7-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(4-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(4-chlorophenyl)-N-(4-phenylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(4-chlorophenyl)-N-(1-methyl-3-phenyl-propyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O/c1-16(7-8-17-5-3-2-4-6-17)27-23(29)20-15-26-28-21(13-14-25-22(20)28)18-9-11-19(24)12-10-18/h2-6,9-16H,7-8H2,1H3,(H,27,29)