3-(4-nitrophenyl)-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,3-triazol-4-amine

Systemtic Name: 3-(4-nitrophenyl)-5-(3-phenyl-1H-pyrazol-5-yl)-1,2,3-triazol-4-amine Openeye Name: 3-(4-nitrophenyl)-5-(3-phenyl-1H-pyrazol-5-yl)triazol-4-amine CAS Name: 3-(4-nitrophenyl)-5-(3-phenyl-1H-pyrazol-5-yl)-4-triazolamine IUPAC Name: 3-(4-nitrophenyl)-5-(3-phenyl-1H-pyrazol-5-yl)triazol-4-amine Traditional Name: [3-(4-nitrophenyl)-5-(3-phenyl-1H-pyrazol-5-yl)triazol-4-yl]amine Formula: C17H13N7O2 MolecularWeight: 347.33082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C3=C(N(N=N3)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C3=C(N(N=N3)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C17H13N7O2/c18-17-16(15-10-14(19-20-15)11-4-2-1-3-5-11)21-22-23(17)12-6-8-13(9-7-12)24(25)26/h1-10H,18H2,(H,19,20)