N-[4-(4-dimethylaminophenyl)imino-5-oxidanylidene-1-phenyl-pyrazol-3-yl]benzamide

Systemtic Name: N-[4-(4-dimethylaminophenyl)imino-5-oxidanylidene-1-phenyl-pyrazol-3-yl]benzamide Openeye Name: N-[4-(4-dimethylaminophenyl)imino-5-oxo-1-phenyl-pyrazol-3-yl]benzamide CAS Name: N-[4-(4-dimethylaminophenyl)imino-5-oxo-1-phenyl-3-pyrazolyl]benzamide IUPAC Name: N-[4-(4-dimethylaminophenyl)imino-5-oxo-1-phenylpyrazol-3-yl]benzamide Traditional Name: N-[4-(4-dimethylaminophenyl)imino-5-keto-1-phenyl-2-pyrazolin-3-yl]benzamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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