N-(5-chloranyl-2-methyl-phenyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propionamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2C(=O)CCN3C2=CC(=N3)C

InChI

InChI=1S/C17H19ClN4O2/c1-10-4-5-13(18)9-14(10)19-17(24)12(3)22-15-8-11(2)20-21(15)7-6-16(22)23/h4-5,8-9,12H,6-7H2,1-3H3,(H,19,24)