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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)propanamide Traditional Name: 2-(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)-N-p-anisyl-propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-12-10-16-21(20-12)9-8-17(23)22(16)13(2)18(24)19-11-14-4-6-15(25-3)7-5-14/h4-7,10,13H,8-9,11H2,1-3H3,(H,19,24)