5-methyl-4-[(5-methyl-3-oxidanylidene-2-pyridin-2-yl-1H-pyrazol-4-yl)methyl]-2-pyridin-2-yl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(5-methyl-3-oxidanylidene-2-pyridin-2-yl-1H-pyrazol-4-yl)methyl]-2-pyridin-2-yl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[[5-methyl-3-oxo-2-(2-pyridyl)-1H-pyrazol-4-yl]methyl]-2-(2-pyridyl)-1H-pyrazol-3-one CAS Name: 5-methyl-4-[[5-methyl-3-oxo-2-(2-pyridinyl)-1H-pyrazol-4-yl]methyl]-2-(2-pyridinyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazol-4-yl)methyl]-2-pyridin-2-yl-1H-pyrazol-3-one Traditional Name: 4-[[5-keto-3-methyl-1-(2-pyridyl)-3-pyrazolin-4-yl]methyl]-5-methyl-2-(2-pyridyl)-3-pyrazolin-3-one Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=N2)CC3=C(NN(C3=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=N2)CC3=C(NN(C3=O)C4=CC=CC=N4)C

InChI

InChI=1S/C19H18N6O2/c1-12-14(18(26)24(22-12)16-7-3-5-9-20-16)11-15-13(2)23-25(19(15)27)17-8-4-6-10-21-17/h3-10,22-23H,11H2,1-2H3