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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide CAS Name: N-[(2-ethoxyphenyl)methyl]-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide Traditional Name: N-(2-ethoxybenzyl)-2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propionamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C(C)N2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C(C)N2C(=O)CCN3C2=CC(=N3)C

InChI

InChI=1S/C19H24N4O3/c1-4-26-16-8-6-5-7-15(16)12-20-19(25)14(3)23-17-11-13(2)21-22(17)10-9-18(23)24/h5-8,11,14H,4,9-10,12H2,1-3H3,(H,20,25)