3-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-N-(2,4,6-trimethylphenyl)-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-7-methyl-5-oxidanylidene-N-(2,4,6-trimethylphenyl)-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-(4-methoxyphenyl)-7-methyl-5-oxo-N-(2,4,6-trimethylphenyl)-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-(4-methoxyphenyl)-7-methyl-5-oxo-N-(2,4,6-trimethylphenyl)-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-7-methyl-5-oxo-N-(2,4,6-trimethylphenyl)-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 5-keto-N-mesityl-3-(4-methoxyphenyl)-7-methyl-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(C3=NC(=O)C=C(N3N2)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(C3=NC(=O)C=C(N3N2)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H24N4O3/c1-13-10-14(2)21(15(3)11-13)26-24(30)22-20(17-6-8-18(31-5)9-7-17)23-25-19(29)12-16(4)28(23)27-22/h6-12,27H,1-5H3,(H,26,30)