5-methyl-4-[(5-methyl-3-oxidanylidene-2-pyridin-2-yl-1H-pyrazol-4-yl)-phenyl-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)-phenyl-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]-phenyl-methyl]-2-(2-pyridyl)-1H-pyrazol-3-one CAS Name: 5-methyl-4-[[5-methyl-3-oxo-2-(2-pyridinyl)-1H-pyrazol-4-yl]-phenylmethyl]-2-(2-pyridinyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(5-methyl-3-oxo-2-pyridin-2-yl-1H-pyrazol-4-yl)-phenylmethyl]-2-pyridin-2-yl-1H-pyrazol-3-one Traditional Name: 4-[[5-keto-3-methyl-1-(2-pyridyl)-3-pyrazolin-4-yl]-phenyl-methyl]-5-methyl-2-(2-pyridyl)-3-pyrazolin-3-one Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=N2)C(C3=CC=CC=C3)C4=C(NN(C4=O)C5=CC=CC=N5)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=N2)C(C3=CC=CC=C3)C4=C(NN(C4=O)C5=CC=CC=N5)C

InChI

InChI=1S/C25H22N6O2/c1-16-21(24(32)30(28-16)19-12-6-8-14-26-19)23(18-10-4-3-5-11-18)22-17(2)29-31(25(22)33)20-13-7-9-15-27-20/h3-15,23,28-29H,1-2H3