2-(4-chlorophenyl)-N,3-dimethyl-5-oxidanylidene-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N,3-dimethyl-5-oxidanylidene-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 2-(4-chlorophenyl)-N,3-dimethyl-5-oxo-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 2-(4-chlorophenyl)-N,3-dimethyl-5-oxo-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N,3-dimethyl-5-oxo-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-keto-N,3-dimethyl-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN2C1=NC(=O)CC2C(=O)N(C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(NN2C1=NC(=O)CC2C(=O)N(C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-13-19(14-8-10-15(22)11-9-14)24-26-17(12-18(27)23-20(13)26)21(28)25(2)16-6-4-3-5-7-16/h3-11,17,24H,12H2,1-2H3