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

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

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

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC=CC=C1)N2C(=O)CCN3C2=CC(=N3)C


Isomeric SMILES

CCC(C(=O)N(C)CC1=CC=CC=C1)N2C(=O)CCN3C2=CC(=N3)C


InChI

InChI=1S/C19H24N4O2/c1-4-16(19(25)21(3)13-15-8-6-5-7-9-15)23-17-12-14(2)20-22(17)11-10-18(23)24/h5-9,12,16H,4,10-11,13H2,1-3H3


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