4-[2-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)hydrazinyl]benzamide

Systemtic Name: 4-[2-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)hydrazinyl]benzamide Openeye Name: 4-[2-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)hydrazino]benzamide CAS Name: 4-[2-(5-oxo-1,3-diphenyl-4-pyrazolylidene)hydrazinyl]benzamide IUPAC Name: 4-[2-(5-oxo-1,3-diphenylpyrazol-4-ylidene)hydrazinyl]benzamide Traditional Name: 4-[N'-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)hydrazino]benzamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H17N5O2/c23-21(28)16-11-13-17(14-12-16)24-25-20-19(15-7-3-1-4-8-15)26-27(22(20)29)18-9-5-2-6-10-18/h1-14,24H,(H2,23,28)