4-[(4Z)-3-methyl-5-oxidanylidene-4-(phenylhydrazinylidene)pyrazol-1-yl]-N-phenyl-benzamide

Systemtic Name: 4-[(4Z)-3-methyl-5-oxidanylidene-4-(phenylhydrazinylidene)pyrazol-1-yl]-N-phenyl-benzamide Openeye Name: 4-[(4Z)-3-methyl-5-oxo-4-(phenylhydrazono)pyrazol-1-yl]-N-phenyl-benzamide CAS Name: 4-[(4Z)-3-methyl-5-oxo-4-(phenylhydrazinylidene)-1-pyrazolyl]-N-phenylbenzamide IUPAC Name: 4-[(4Z)-3-methyl-5-oxo-4-(phenylhydrazinylidene)pyrazol-1-yl]-N-phenylbenzamide Traditional Name: 4-[(4Z)-5-keto-3-methyl-4-(phenylhydrazono)-2-pyrazolin-1-yl]-N-phenyl-benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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