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

Systemtic Name: N-(4-methoxyphenyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Openeye Name: N-(4-methoxyphenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide CAS Name: N-(4-methoxyphenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Traditional Name: 2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-(4-methoxyphenyl)butyramide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-4-15(18(24)19-13-5-7-14(25-3)8-6-13)22-16-11-12(2)20-21(16)10-9-17(22)23/h5-8,11,15H,4,9-10H2,1-3H3,(H,19,24)