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

Systemtic Name: [5-(2-methylphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-yl-methanone Openeye Name: [5-(o-tolyl)-3,4-dihydropyrazol-2-yl]-(3-pyridyl)methanone CAS Name: [5-(2-methylphenyl)-3,4-dihydropyrazol-2-yl]-(3-pyridinyl)methanone IUPAC Name: [5-(2-methylphenyl)-3,4-dihydropyrazol-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-(o-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=CC=C1C2=NN(CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN(CC2)C(=O)C3=CN=CC=C3

InChI

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