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

Systemtic Name: [5-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]-quinolin-3-yl-methanone Openeye Name: [5-(m-tolyl)-3,4-dihydropyrazol-2-yl]-(3-quinolyl)methanone CAS Name: [5-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]-(3-quinolinyl)methanone IUPAC Name: [5-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]-quinolin-3-ylmethanone Traditional Name: [3-(m-tolyl)-2-pyrazolin-1-yl]-(3-quinolyl)methanone Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(CC2)C(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(CC2)C(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H17N3O/c1-14-5-4-7-15(11-14)19-9-10-23(22-19)20(24)17-12-16-6-2-3-8-18(16)21-13-17/h2-8,11-13H,9-10H2,1H3