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

Systemtic Name: 3-(4-chlorophenyl)-5-oxidanylidene-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 3-(4-chlorophenyl)-5-oxo-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 3-(4-chlorophenyl)-5-oxo-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 3-(4-chlorophenyl)-5-oxo-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 3-(4-chlorophenyl)-5-keto-N-phenyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(=NC1=O)C(=CN2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(N2C(=NC1=O)C(=CN2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H15ClN4O2/c20-13-8-6-12(7-9-13)15-11-21-24-16(10-17(25)23-18(15)24)19(26)22-14-4-2-1-3-5-14/h1-9,11,16,21H,10H2,(H,22,26)