7-(4-ethylphenyl)-5-methyl-N3-(4-methylphenyl)-N6-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide

Systemtic Name: 7-(4-ethylphenyl)-5-methyl-N3-(4-methylphenyl)-N6-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Openeye Name: 7-(4-ethylphenyl)-5-methyl-N6-phenyl-N3-(p-tolyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide CAS Name: 7-(4-ethylphenyl)-5-methyl-N3-(4-methylphenyl)-N6-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide IUPAC Name: 7-(4-ethylphenyl)-5-methyl-3-N-(4-methylphenyl)-6-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Traditional Name: 7-(4-ethylphenyl)-5-methyl-N'-phenyl-N-(p-tolyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-3,6-dicarboxamide Formula: C30H29N5O2 MolecularWeight: 491.58356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(N=C3N2NC=C3C(=O)NC4=CC=C(C=C4)C)C)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(N=C3N2NC=C3C(=O)NC4=CC=C(C=C4)C)C)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H29N5O2/c1-4-21-12-14-22(15-13-21)27-26(30(37)34-23-8-6-5-7-9-23)20(3)32-28-25(18-31-35(27)28)29(36)33-24-16-10-19(2)11-17-24/h5-18,27,31H,4H2,1-3H3,(H,33,36)(H,34,37)