N3-[(E)-(5-azanylidene-1,3-diphenyl-pyrazol-4-ylidene)amino]-1-phenyl-1,2,4-triazole-3,5-diamine

Systemtic Name: N3-[(E)-(5-azanylidene-1,3-diphenyl-pyrazol-4-ylidene)amino]-1-phenyl-1,2,4-triazole-3,5-diamine Openeye Name: N3-[(E)-(5-imino-1,3-diphenyl-pyrazol-4-ylidene)amino]-1-phenyl-1,2,4-triazole-3,5-diamine CAS Name: N3-[(E)-(5-imino-1,3-diphenyl-4-pyrazolylidene)amino]-1-phenyl-1,2,4-triazole-3,5-diamine IUPAC Name: 3-N-[(E)-(5-imino-1,3-diphenylpyrazol-4-ylidene)amino]-1-phenyl-1,2,4-triazole-3,5-diamine Traditional Name: (5-amino-1-phenyl-1,2,4-triazol-3-yl)-[(E)-(5-imino-1,3-diphenyl-2-pyrazolin-4-ylidene)amino]amine Formula: C23H19N9 MolecularWeight: 421.45726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N)C2=NNC3=NN(C(=N3)N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2=NN(C(=N)/C2=N/NC3=NN(C(=N3)N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N9/c24-21-20(27-28-23-26-22(25)32(30-23)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)29-31(21)17-12-6-2-7-13-17/h1-15,24H,(H3,25,26,28,30)/b24-21?,27-20+