Structure Information
Structure

Compound Identification

SMILES

CC1=NC(=O)N(N1)C1=CC(C(=O)NCC2(O)CCCC(C)(C)C2)=C(Cl)C=C1

InChIKey

InChIKey=UKDIGJHGQVHHHP-UHFFFAOYSA-N

Formula

C19H25ClN4O3

Mass

392.88

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Entity with smiles CC1=NC(=O)N(N1)C1=CC(C(=O)NCC2(O)CCCC(C)(C)C2)=C(Cl)C=C1 has not been classified yet.

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