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

Systemtic Name: N-(3-methoxyphenyl)-2-(5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Openeye Name: N-(3-methoxyphenyl)-2-(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide CAS Name: N-(3-methoxyphenyl)-2-(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide IUPAC Name: N-(3-methoxyphenyl)-2-(5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Traditional Name: 2-(5-keto-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(3-methoxyphenyl)butyramide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-3-14(17(23)19-12-5-4-6-13(11-12)24-2)21-15-7-9-18-20(15)10-8-16(21)22/h4-7,9,11,14H,3,8,10H2,1-2H3,(H,19,23)