(4-methylpyrazol-1-yl)-(2-phenylquinolin-4-yl)methanone

Systemtic Name: (4-methylpyrazol-1-yl)-(2-phenylquinolin-4-yl)methanone Openeye Name: (4-methylpyrazol-1-yl)-(2-phenyl-4-quinolyl)methanone CAS Name: (4-methyl-1-pyrazolyl)-(2-phenyl-4-quinolinyl)methanone IUPAC Name: (4-methylpyrazol-1-yl)-(2-phenylquinolin-4-yl)methanone Traditional Name: (4-methylpyrazol-1-yl)-(2-phenyl-4-quinolyl)methanone Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(N=C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

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