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

Systemtic Name: N-[4-[[(Z)-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(Z)-(5-oxo-1,3-diphenyl-4-pyrazolylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-(5-oxo-1,3-diphenylpyrazol-4-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)methyl]amino]phenyl]acetamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O2/c1-17(29)26-20-14-12-19(13-15-20)25-16-22-23(18-8-4-2-5-9-18)27-28(24(22)30)21-10-6-3-7-11-21/h2-16,25H,1H3,(H,26,29)/b22-16-