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

Systemtic Name: [2-(4-methylphenyl)quinolin-4-yl]-pyrazol-1-yl-methanone Openeye Name: [2-(p-tolyl)-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [2-(4-methylphenyl)-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: [2-(4-methylphenyl)quinolin-4-yl]-pyrazol-1-ylmethanone Traditional Name: [2-(p-tolyl)-4-quinolyl]-pyrazol-1-yl-methanone Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O/c1-14-7-9-15(10-8-14)19-13-17(20(24)23-12-4-11-21-23)16-5-2-3-6-18(16)22-19/h2-13H,1H3