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

Systemtic Name: N-[4-[(2Z)-2-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[(2Z)-2-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)hydrazino]phenyl]acetamide CAS Name: N-[4-[(2Z)-2-(5-oxo-1,3-diphenyl-4-pyrazolylidene)hydrazinyl]phenyl]acetamide IUPAC Name: 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]acetamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-16(29)24-18-12-14-19(15-13-18)25-26-22-21(17-8-4-2-5-9-17)27-28(23(22)30)20-10-6-3-7-11-20/h2-15,25H,1H3,(H,24,29)/b26-22-