7,7-dimethyl-N-[3-(4-methylphenyl)pentan-3-yl]-5-phenyl-5,6-dihydro-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7,7-dimethyl-N-[3-(4-methylphenyl)pentan-3-yl]-5-phenyl-5,6-dihydro-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-ethyl-1-(p-tolyl)propyl]-7,7-dimethyl-5-phenyl-5,6-dihydro-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7,7-dimethyl-N-[3-(4-methylphenyl)pentan-3-yl]-5-phenyl-5,6-dihydro-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 7,7-dimethyl-N-[3-(4-methylphenyl)pentan-3-yl]-5-phenyl-5,6-dihydro-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[1-ethyl-1-(p-tolyl)propyl]-7,7-dimethyl-5-phenyl-5,6-dihydro-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C)NC(=O)C2=CNN3C2=NC(CC3(C)C)C4=CC=CC=C4

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C)NC(=O)C2=CNN3C2=NC(CC3(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O/c1-6-27(7-2,21-15-13-19(3)14-16-21)30-25(32)22-18-28-31-24(22)29-23(17-26(31,4)5)20-11-9-8-10-12-20/h8-16,18,23,28H,6-7,17H2,1-5H3,(H,30,32)