Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(N=C2NCC1=CC=CC=C1)N1C=CN=C1

InChIKey

InChIKey=UOMGVSRGKKIGIR-UHFFFAOYSA-N

Formula

C20H17N5O2

Mass

359.389

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Entity with smiles CC(=O)OC1=CC2=C(C=C1)N=C(N=C2NCC1=CC=CC=C1)N1C=CN=C1 has not been classified yet.

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