6-[(4-chlorophenyl)methyl]-N-cyclopentyl-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 6-[(4-chlorophenyl)methyl]-N-cyclopentyl-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 6-[(4-chlorophenyl)methyl]-N-cyclopentyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 6-[(4-chlorophenyl)methyl]-N-cyclopentyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 6-[(4-chlorophenyl)methyl]-N-cyclopentyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 6-(4-chlorobenzyl)-N-cyclopentyl-7-keto-5-methyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NC3CCCC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)C(=CN2)C(=O)NC3CCCC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-12-16(10-13-6-8-14(21)9-7-13)20(27)25-18(23-12)17(11-22-25)19(26)24-15-4-2-3-5-15/h6-9,11,15,22H,2-5,10H2,1H3,(H,24,26)