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

Systemtic Name: (4E)-5-azanylidene-4-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-pyrazol-3-amine Openeye Name: (4E)-5-imino-4-[(4-methoxyphenyl)hydrazono]-1-phenyl-pyrazol-3-amine CAS Name: (4E)-5-imino-4-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-3-pyrazolamine IUPAC Name: (4E)-5-imino-4-[(4-methoxyphenyl)hydrazinylidene]-1-phenylpyrazol-3-amine Traditional Name: [(E)-(3-amino-5-imino-1-phenyl-2-pyrazolin-4-ylidene)amino]-(4-methoxyphenyl)amine Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(=NN(C2=N)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C(=NN(C2=N)C3=CC=CC=C3)N

InChI

InChI=1S/C16H16N6O/c1-23-13-9-7-11(8-10-13)19-20-14-15(17)21-22(16(14)18)12-5-3-2-4-6-12/h2-10,18-19H,1H3,(H2,17,21)/b18-16?,20-14+