N-(3-chloranyl-2-methyl-phenyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butyramide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=CC=C1)Cl)C)N2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CCC(C(=O)NC1=C(C(=CC=C1)Cl)C)N2C(=O)CCN3C2=CC(=N3)C

InChI

InChI=1S/C18H21ClN4O2/c1-4-15(18(25)20-14-7-5-6-13(19)12(14)3)23-16-10-11(2)21-22(16)9-8-17(23)24/h5-7,10,15H,4,8-9H2,1-3H3,(H,20,25)