[5-[(4-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(2-nitrophenyl)methanone

Systemtic Name: [5-[(4-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(2-nitrophenyl)methanone Openeye Name: [5-[(4-methoxyphenyl)methylamino]-3-(3-pyridyl)-1,2,4-triazol-1-yl]-(2-nitrophenyl)methanone CAS Name: [5-[(4-methoxyphenyl)methylamino]-3-(3-pyridinyl)-1,2,4-triazol-1-yl]-(2-nitrophenyl)methanone IUPAC Name: [5-[(4-methoxyphenyl)methylamino]-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(2-nitrophenyl)methanone Traditional Name: (2-nitrophenyl)-[5-(p-anisylamino)-3-(3-pyridyl)-1,2,4-triazol-1-yl]methanone Formula: C22H18N6O4 MolecularWeight: 430.41612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=CC=C3[N+](=O)[O-])C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NN2C(=O)C3=CC=CC=C3[N+](=O)[O-])C4=CN=CC=C4

InChI

InChI=1S/C22H18N6O4/c1-32-17-10-8-15(9-11-17)13-24-22-25-20(16-5-4-12-23-14-16)26-27(22)21(29)18-6-2-3-7-19(18)28(30)31/h2-12,14H,13H2,1H3,(H,24,25,26)