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

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

Systemtic Name:N-(4-chloranyl-2-methyl-phenyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide
Openeye Name:N-(4-chloro-2-methyl-phenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide
CAS Name:N-(4-chloro-2-methylphenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide
IUPAC Name:N-(4-chloro-2-methylphenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide
Traditional Name:N-(4-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=CC(=C1)Cl)NC(=O)C(C)N2C(=O)CCN3C2=CC(=N3)C


Isomeric SMILES

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


InChI

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


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