[3-(6-methylpyridin-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [3-(6-methylpyridin-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [3-(6-methyl-2-pyridyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [3-(6-methyl-2-pyridinyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [3-(6-methylpyridin-2-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [5-(6-methyl-2-pyridyl)-3-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-16-9-8-14-19(23-16)21-15-20(17-10-4-2-5-11-17)24-25(21)22(26)18-12-6-3-7-13-18/h2-14,21H,15H2,1H3