5-(4-chlorophenyl)-7-(4-methylphenyl)-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-7-(4-methylphenyl)-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-phenyl-7-(p-tolyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-7-(4-methylphenyl)-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 5-(4-chlorophenyl)-7-(4-methylphenyl)-N-phenyl-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-phenyl-7-(p-tolyl)-1,7-dihydropyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C26H21ClN4O MolecularWeight: 440.92414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=C(N=C3N2NC=C3C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C=C(N=C3N2NC=C3C(=O)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN4O/c1-17-7-9-19(10-8-17)24-15-23(18-11-13-20(27)14-12-18)30-25-22(16-28-31(24)25)26(32)29-21-5-3-2-4-6-21/h2-16,24,28H,1H3,(H,29,32)