2-(3-methoxyphenyl)-5-methyl-7-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-5-methyl-7-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 2-(3-methoxyphenyl)-5-methyl-7-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 2-(3-methoxyphenyl)-5-methyl-7-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-5-methyl-7-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 2-(3-methoxyphenyl)-5-methyl-7-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C20H18N6O4 MolecularWeight: 406.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C20H18N6O4/c1-11-16(18(21)27)17(12-6-8-14(9-7-12)26(28)29)25-20(22-11)23-19(24-25)13-4-3-5-15(10-13)30-2/h3-10,17H,1-2H3,(H2,21,27)(H,22,23,24)