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

Systemtic Name: (2-phenylquinolin-4-yl)-pyrazol-1-yl-methanone Openeye Name: (2-phenyl-4-quinolyl)-pyrazol-1-yl-methanone CAS Name: (2-phenyl-4-quinolinyl)-(1-pyrazolyl)methanone IUPAC Name: (2-phenylquinolin-4-yl)-pyrazol-1-ylmethanone Traditional Name: (2-phenyl-4-quinolyl)-pyrazol-1-yl-methanone Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O/c23-19(22-12-6-11-20-22)16-13-18(14-7-2-1-3-8-14)21-17-10-5-4-9-15(16)17/h1-13H