N-[5-oxidanylidene-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1-phenyl-4H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-oxidanylidene-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1-phenyl-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[5-oxo-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-1-phenyl-4H-pyrazol-3-yl]acetamide CAS Name: N-[5-oxo-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-1-phenyl-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[5-oxo-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1-phenyl-4H-pyrazol-3-yl]acetamide Traditional Name: N-[5-keto-4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-1-phenyl-2-pyrazolin-3-yl]acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1NN=C2C=CC(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1NN=C2C=CC(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O3/c1-11(23)18-16-15(20-19-12-7-9-14(24)10-8-12)17(25)22(21-16)13-5-3-2-4-6-13/h2-10,15,20H,1H3,(H,18,21,23)