Structure Information
Structure

Compound Identification

SMILES

CN(C)C(=O)C1=CC(OC2=NC(OC3=CC(C=CC3=O)=C(N)N)=NCC2)=CC=C1

InChIKey

InChIKey=VAHFRARIUPVUOS-UHFFFAOYSA-N

Formula

C20H21N5O4

Mass

395.419

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Entity with smiles CN(C)C(=O)C1=CC(OC2=NC(OC3=CC(C=CC3=O)=C(N)N)=NCC2)=CC=C1 has not been classified yet.

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