N-(4-chlorophenyl)-3-(2,5-dimethyl-7-oxidanylidene-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(2,5-dimethyl-7-oxidanylidene-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(4-chlorophenyl)-3-(2,5-dimethyl-7-oxo-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(4-chlorophenyl)-3-(2,5-dimethyl-7-oxo-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(2,5-dimethyl-7-oxo-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(4-chlorophenyl)-3-(7-keto-2,5-dimethyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C(=O)N2N1)CCC(=O)NC3=CC=C(C=C3)Cl)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=NC(=C(C(=O)N2N1)CCC(=O)NC3=CC=C(C=C3)Cl)C)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O2/c1-14-19(12-13-20(29)26-18-10-8-17(24)9-11-18)23(30)28-22(25-14)21(15(2)27-28)16-6-4-3-5-7-16/h3-11,27H,12-13H2,1-2H3,(H,26,29)