(4E)-N-methyl-4-[(4-methylphenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: (4E)-N-methyl-4-[(4-methylphenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazole-3-carboxamide Openeye Name: (4E)-N-methyl-5-oxo-1-phenyl-4-(p-tolylhydrazono)pyrazole-3-carboxamide CAS Name: (4E)-N-methyl-4-[(4-methylphenyl)hydrazinylidene]-5-oxo-1-phenyl-3-pyrazolecarboxamide IUPAC Name: (4E)-N-methyl-4-[(4-methylphenyl)hydrazinylidene]-5-oxo-1-phenylpyrazole-3-carboxamide Traditional Name: (4E)-5-keto-N-methyl-1-phenyl-4-(p-tolylhydrazono)-2-pyrazoline-3-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=NN(C2=O)C3=CC=CC=C3)C(=O)NC

InChI

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