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

Systemtic Name: 3-(4-methoxyphenyl)-7-methyl-N-(4-methylcyclohexyl)-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-(4-methoxyphenyl)-7-methyl-N-(4-methylcyclohexyl)-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-(4-methoxyphenyl)-7-methyl-N-(4-methylcyclohexyl)-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-7-methyl-N-(4-methylcyclohexyl)-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 5-keto-3-(4-methoxyphenyl)-7-methyl-N-(4-methylcyclohexyl)-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2=C(C3=NC(=O)C=C(N3N2)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2=C(C3=NC(=O)C=C(N3N2)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N4O3/c1-13-4-8-16(9-5-13)23-22(28)20-19(15-6-10-17(29-3)11-7-15)21-24-18(27)12-14(2)26(21)25-20/h6-7,10-13,16,25H,4-5,8-9H2,1-3H3,(H,23,28)