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

Systemtic Name: N3-[(E)-(3-azanyl-5-phenyl-pyrazol-4-ylidene)amino]-1-phenyl-1,2,4-triazole-3,5-diamine Openeye Name: N3-[(E)-(3-amino-5-phenyl-pyrazol-4-ylidene)amino]-1-phenyl-1,2,4-triazole-3,5-diamine CAS Name: N3-[(E)-(3-amino-5-phenyl-4-pyrazolylidene)amino]-1-phenyl-1,2,4-triazole-3,5-diamine IUPAC Name: 3-N-[(E)-(3-amino-5-phenylpyrazol-4-ylidene)amino]-1-phenyl-1,2,4-triazole-3,5-diamine Traditional Name: [(E)-(3-amino-5-phenyl-pyrazol-4-ylidene)amino]-(5-amino-1-phenyl-1,2,4-triazol-3-yl)amine Formula: C17H15N9 MolecularWeight: 345.3613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N9/c18-15-14(13(21-23-15)11-7-3-1-4-8-11)22-24-17-20-16(19)26(25-17)12-9-5-2-6-10-12/h1-10H,(H2,18,22,23)(H3,19,20,24,25)