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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-14-12-18-22(19(25)9-11-23(18)21-14)10-3-4-17(24)20-13-15-5-7-16(26-2)8-6-15/h5-8,12H,3-4,9-11,13H2,1-2H3,(H,20,24)