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

Systemtic Name: 4-[(4Z)-3-methyl-4-(methylhydrazinylidene)-5-oxidanylidene-pyrazol-1-yl]-N-phenyl-benzamide Openeye Name: 4-[(4Z)-3-methyl-4-(methylhydrazono)-5-oxo-pyrazol-1-yl]-N-phenyl-benzamide CAS Name: 4-[(4Z)-3-methyl-4-(methylhydrazinylidene)-5-oxo-1-pyrazolyl]-N-phenylbenzamide IUPAC Name: 4-[(4Z)-3-methyl-4-(methylhydrazinylidene)-5-oxopyrazol-1-yl]-N-phenylbenzamide Traditional Name: 4-[(4Z)-5-keto-3-methyl-4-(methylhydrazono)-2-pyrazolin-1-yl]-N-phenyl-benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-12-16(21-19-2)18(25)23(22-12)15-10-8-13(9-11-15)17(24)20-14-6-4-3-5-7-14/h3-11,19H,1-2H3,(H,20,24)/b21-16-