N-methyl-N-[4-[(2Z)-2-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[(2Z)-2-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[(2Z)-2-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)hydrazino]phenyl]acetamide CAS Name: N-methyl-N-[4-[(2Z)-2-(5-oxo-1,3-diphenyl-4-pyrazolylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[(2Z)-2-(5-oxo-1,3-diphenylpyrazol-4-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[(N'Z)-N'-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)hydrazino]phenyl]-N-methyl-acetamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c1-17(30)28(2)20-15-13-19(14-16-20)25-26-23-22(18-9-5-3-6-10-18)27-29(24(23)31)21-11-7-4-8-12-21/h3-16,25H,1-2H3/b26-23-