(4E)-5-azanylidene-4-[(4-methylphenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine

Systemtic Name: (4E)-5-azanylidene-4-[(4-methylphenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine Openeye Name: (4E)-5-imino-1-phenyl-4-(p-tolylhydrazono)pyrazol-3-amine CAS Name: (4E)-5-imino-4-[(4-methylphenyl)hydrazinylidene]-1-phenyl-3-pyrazolamine IUPAC Name: (4E)-5-imino-4-[(4-methylphenyl)hydrazinylidene]-1-phenylpyrazol-3-amine Traditional Name: [(E)-(3-amino-5-imino-1-phenyl-2-pyrazolin-4-ylidene)amino]-(p-tolyl)amine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NN(C2=N)C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6/c1-11-7-9-12(10-8-11)19-20-14-15(17)21-22(16(14)18)13-5-3-2-4-6-13/h2-10,18-19H,1H3,(H2,17,21)/b18-16?,20-14+