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

Systemtic Name: [3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-(p-tolyl)-3,4-dihydropyrazol-2-yl]-(3-pyridyl)methanone CAS Name: [3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridinyl)methanone IUPAC Name: [3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [5-(p-tolyl)-2-pyrazolin-1-yl]-(3-pyridyl)methanone Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC=NN2C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC=NN2C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H15N3O/c1-12-4-6-13(7-5-12)15-8-10-18-19(15)16(20)14-3-2-9-17-11-14/h2-7,9-11,15H,8H2,1H3