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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-(3-chlorophenyl)-3-methyl-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: N-(4-carbamoylphenyl)-2-(3-chlorophenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: N-(4-carbamoylphenyl)-2-(3-chlorophenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: N-(4-carbamoylphenyl)-2-(3-chlorophenyl)-3-methyl-5-oxo-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: N-(4-carbamoylphenyl)-2-(3-chlorophenyl)-5-keto-3-methyl-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide Formula: C21H18ClN5O3 MolecularWeight: 423.85232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN2C1=NC(=O)CC2C(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(NN2C1=NC(=O)CC2C(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H18ClN5O3/c1-11-18(13-3-2-4-14(22)9-13)26-27-16(10-17(28)25-20(11)27)21(30)24-15-7-5-12(6-8-15)19(23)29/h2-9,16,26H,10H2,1H3,(H2,23,29)(H,24,30)