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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2/c1-15-14-18-22(19(25)10-13-23(18)21-15)12-5-8-17(24)20-11-9-16-6-3-2-4-7-16/h2-4,6-7,14H,5,8-13H2,1H3,(H,20,24)