[3-methyl-2-(4-methylphenyl)quinolin-4-yl]-pyrazol-1-yl-methanone

Systemtic Name: [3-methyl-2-(4-methylphenyl)quinolin-4-yl]-pyrazol-1-yl-methanone Openeye Name: [3-methyl-2-(p-tolyl)-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [3-methyl-2-(4-methylphenyl)-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: [3-methyl-2-(4-methylphenyl)quinolin-4-yl]-pyrazol-1-ylmethanone Traditional Name: [3-methyl-2-(p-tolyl)-4-quinolyl]-pyrazol-1-yl-methanone Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)N4C=CC=N4

InChI

InChI=1S/C21H17N3O/c1-14-8-10-16(11-9-14)20-15(2)19(21(25)24-13-5-12-22-24)17-6-3-4-7-18(17)23-20/h3-13H,1-2H3