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

Systemtic Name: N-(3-ethylphenyl)-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide Openeye Name: N-(3-ethylphenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide CAS Name: N-(3-ethylphenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide IUPAC Name: N-(3-ethylphenyl)-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide Traditional Name: N-(3-ethylphenyl)-2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C)N2C(=O)CCN3C2=CC(=N3)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(C)N2C(=O)CCN3C2=CC(=N3)C

InChI

InChI=1S/C18H22N4O2/c1-4-14-6-5-7-15(11-14)19-18(24)13(3)22-16-10-12(2)20-21(16)9-8-17(22)23/h5-7,10-11,13H,4,8-9H2,1-3H3,(H,19,24)