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

Systemtic Name: 3-(4-methoxyphenyl)-7-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: 3-(4-methoxyphenyl)-7-methyl-N-(6-methyl-2-pyridyl)-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 3-(4-methoxyphenyl)-7-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-7-methyl-N-(6-methylpyridin-2-yl)-5-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 5-keto-3-(4-methoxyphenyl)-7-methyl-N-(6-methyl-2-pyridyl)-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3/c1-12-5-4-6-16(22-12)23-21(28)19-18(14-7-9-15(29-3)10-8-14)20-24-17(27)11-13(2)26(20)25-19/h4-11,25H,1-3H3,(H,22,23,28)