(4E)-5-azanylidene-4-(phenylhydrazinylidene)-1-(phenylmethyl)pyrazol-3-amine

Systemtic Name: (4E)-5-azanylidene-4-(phenylhydrazinylidene)-1-(phenylmethyl)pyrazol-3-amine Openeye Name: (4E)-1-benzyl-5-imino-4-(phenylhydrazono)pyrazol-3-amine CAS Name: (4E)-5-imino-4-(phenylhydrazinylidene)-1-(phenylmethyl)-3-pyrazolamine IUPAC Name: (4E)-1-benzyl-5-imino-4-(phenylhydrazinylidene)pyrazol-3-amine Traditional Name: [(E)-(3-amino-1-benzyl-5-imino-2-pyrazolin-4-ylidene)amino]-phenyl-amine Formula: C16H16N6 MolecularWeight: 292.33844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=N)C(=NNC3=CC=CC=C3)C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=N)/C(=N/NC3=CC=CC=C3)/C(=N2)N

InChI

InChI=1S/C16H16N6/c17-15-14(20-19-13-9-5-2-6-10-13)16(18)22(21-15)11-12-7-3-1-4-8-12/h1-10,18-19H,11H2,(H2,17,21)/b18-16?,20-14+