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

Systemtic Name: 7-(3,4-dichlorophenyl)-N-(4-phenylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(3,4-dichlorophenyl)-N-(1-methyl-3-phenyl-propyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(3,4-dichlorophenyl)-N-(4-phenylbutan-2-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(3,4-dichlorophenyl)-N-(4-phenylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(3,4-dichlorophenyl)-N-(1-methyl-3-phenyl-propyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C23H20Cl2N4O MolecularWeight: 439.3371

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N4O/c1-15(7-8-16-5-3-2-4-6-16)28-23(30)18-14-27-29-21(11-12-26-22(18)29)17-9-10-19(24)20(25)13-17/h2-6,9-15H,7-8H2,1H3,(H,28,30)