5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3-(4-nitrophenyl)-1,2,3-triazol-4-amine

Systemtic Name: 5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3-(4-nitrophenyl)-1,2,3-triazol-4-amine Openeye Name: 5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3-(4-nitrophenyl)triazol-4-amine CAS Name: 5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3-(4-nitrophenyl)-4-triazolamine IUPAC Name: 5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3-(4-nitrophenyl)triazol-4-amine Traditional Name: [5-[3-(4-methoxyphenyl)-1H-pyrazol-5-yl]-3-(4-nitrophenyl)triazol-4-yl]amine Formula: C18H15N7O3 MolecularWeight: 377.3568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=C2)C3=C(N(N=N3)C4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=C2)C3=C(N(N=N3)C4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C18H15N7O3/c1-28-14-8-2-11(3-9-14)15-10-16(21-20-15)17-18(19)24(23-22-17)12-4-6-13(7-5-12)25(26)27/h2-10H,19H2,1H3,(H,20,21)