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N-(2-ethylphenyl)-4-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-oxidanylidene-butanamide

N-(2-ethylphenyl)-4-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name:N-(2-ethylphenyl)-4-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-oxidanylidene-butanamide
Openeye Name:N-(2-ethylphenyl)-4-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-oxo-butanamide
CAS Name:N-(2-ethylphenyl)-4-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-oxobutanamide
IUPAC Name:N-(2-ethylphenyl)-4-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)-4-oxobutanamide
Traditional Name:N-(2-ethylphenyl)-4-keto-4-(2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl)butyramide
Formula: C19H24N4O2
MolecularWeight: 340.41946
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCC(=O)N2CCCN3C2=CC(=N3)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCC(=O)N2CCCN3C2=CC(=N3)C


InChI

InChI=1S/C19H24N4O2/c1-3-15-7-4-5-8-16(15)20-17(24)9-10-19(25)22-11-6-12-23-18(22)13-14(2)21-23/h4-5,7-8,13H,3,6,9-12H2,1-2H3,(H,20,24)


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