[3-(4-methylphenyl)-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-pyridin-4-yl-methanone

Systemtic Name: [3-(4-methylphenyl)-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-pyridin-4-yl-methanone Openeye Name: [3-(p-tolyl)-5-(2-pyridyl)-3,4-dihydropyrazol-2-yl]-(4-pyridyl)methanone CAS Name: [3-(4-methylphenyl)-5-(2-pyridinyl)-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone IUPAC Name: [3-(4-methylphenyl)-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-pyridin-4-ylmethanone Traditional Name: [5-(p-tolyl)-3-(2-pyridyl)-2-pyrazolin-1-yl]-(4-pyridyl)methanone Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=NC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=NN2C(=O)C3=CC=NC=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O/c1-15-5-7-16(8-6-15)20-14-19(18-4-2-3-11-23-18)24-25(20)21(26)17-9-12-22-13-10-17/h2-13,20H,14H2,1H3