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

Systemtic Name: 7-(3,4-dichlorophenyl)-2-(4-dimethylaminophenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 7-(3,4-dichlorophenyl)-2-(4-dimethylaminophenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 7-(3,4-dichlorophenyl)-2-(4-dimethylaminophenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 7-(3,4-dichlorophenyl)-2-(4-dimethylaminophenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(3,4-dichlorophenyl)-2-(4-dimethylaminophenyl)-N-(2-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C28H26Cl2N6O2 MolecularWeight: 549.45104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=C(C=C3)N(C)C)C4=CC(=C(C=C4)Cl)Cl)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=C(C=C3)N(C)C)C4=CC(=C(C=C4)Cl)Cl)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H26Cl2N6O2/c1-16-24(27(37)32-22-7-5-6-8-23(22)38-4)25(18-11-14-20(29)21(30)15-18)36-28(31-16)33-26(34-36)17-9-12-19(13-10-17)35(2)3/h5-15,25H,1-4H3,(H,32,37)(H,31,33,34)