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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)butanamide Traditional Name: 4-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-m-anisyl-butyramide Formula: C19H24N4O3 MolecularWeight: 356.41886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN2CCC(=O)N(C2=C1)CCCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H24N4O3/c1-14-11-18-22(19(25)8-10-23(18)21-14)9-4-7-17(24)20-13-15-5-3-6-16(12-15)26-2/h3,5-6,11-12H,4,7-10,13H2,1-2H3,(H,20,24)