N-[(3-methoxyphenyl)methyl]-5-methyl-6-[(4-methylphenyl)methyl]-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-methyl-6-[(4-methylphenyl)methyl]-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-5-methyl-7-oxo-6-(p-tolylmethyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-5-methyl-6-[(4-methylphenyl)methyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-5-methyl-6-[(4-methylphenyl)methyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-keto-N-m-anisyl-5-methyl-6-(4-methylbenzyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C3C(=CNN3C2=O)C(=O)NCC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C3C(=CNN3C2=O)C(=O)NCC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C24H24N4O3/c1-15-7-9-17(10-8-15)12-20-16(2)27-22-21(14-26-28(22)24(20)30)23(29)25-13-18-5-4-6-19(11-18)31-3/h4-11,14,26H,12-13H2,1-3H3,(H,25,29)