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

Systemtic Name: N-(2-methoxyphenyl)-5-methyl-7-(3-methylthiophen-2-yl)-2-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(2-methoxyphenyl)-5-methyl-7-(3-methyl-2-thienyl)-2-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(2-methoxyphenyl)-5-methyl-7-(3-methyl-2-thiophenyl)-2-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: N-(2-methoxyphenyl)-5-methyl-7-(3-methylthiophen-2-yl)-2-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: N-(2-methoxyphenyl)-5-methyl-7-(3-methyl-2-thienyl)-2-(4-nitrophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C25H22N6O4S MolecularWeight: 502.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(N=C3N2NC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])C)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(SC=C1)C2C(=C(N=C3N2NC(=N3)C4=CC=C(C=C4)[N+](=O)[O-])C)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C25H22N6O4S/c1-14-12-13-36-22(14)21-20(24(32)27-18-6-4-5-7-19(18)35-3)15(2)26-25-28-23(29-30(21)25)16-8-10-17(11-9-16)31(33)34/h4-13,21H,1-3H3,(H,27,32)(H,26,28,29)