5-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)-6-pyridin-4-yl-pyridin-2-one

Systemtic Name: 5-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)-6-pyridin-4-yl-pyridin-2-one Openeye Name: 5-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)-6-(4-pyridyl)pyridin-2-one CAS Name: 5-(4-methoxyphenyl)-1-methyl-3-(1-methyl-3-pyrazolyl)-6-pyridin-4-yl-2-pyridinone IUPAC Name: 5-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)-6-pyridin-4-ylpyridin-2-one Traditional Name: 5-(4-methoxyphenyl)-1-methyl-3-(1-methylpyrazol-3-yl)-6-(4-pyridyl)-2-pyridone Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C2=CC(=C(N(C2=O)C)C3=CC=NC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC(=N1)C2=CC(=C(N(C2=O)C)C3=CC=NC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O2/c1-25-13-10-20(24-25)19-14-18(15-4-6-17(28-3)7-5-15)21(26(2)22(19)27)16-8-11-23-12-9-16/h4-14H,1-3H3