N-[5-oxidanylidene-4-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1-phenyl-4H-pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-oxidanylidene-4-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1-phenyl-4H-pyrazol-3-yl]ethanamide Openeye Name: N-[5-oxo-4-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]-1-phenyl-4H-pyrazol-3-yl]acetamide CAS Name: N-[5-oxo-4-[2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1-phenyl-4H-pyrazol-3-yl]acetamide IUPAC Name: N-[5-oxo-4-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1-phenyl-4H-pyrazol-3-yl]acetamide Traditional Name: N-[5-keto-4-[N'-(6-ketocyclohexa-2,4-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=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1NN=C2C=CC=CC2=O)C3=CC=CC=C3

InChI

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