N-[5-(2-phenylquinolin-4-yl)-1H-pyrazol-3-yl]benzamide

Systemtic Name: N-[5-(2-phenylquinolin-4-yl)-1H-pyrazol-3-yl]benzamide Openeye Name: N-[5-(2-phenyl-4-quinolyl)-1H-pyrazol-3-yl]benzamide CAS Name: N-[5-(2-phenyl-4-quinolinyl)-1H-pyrazol-3-yl]benzamide IUPAC Name: N-[5-(2-phenylquinolin-4-yl)-1H-pyrazol-3-yl]benzamide Traditional Name: N-[5-(2-phenyl-4-quinolyl)-1H-pyrazol-3-yl]benzamide Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=CC(=NN4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=CC(=NN4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4O/c30-25(18-11-5-2-6-12-18)27-24-16-23(28-29-24)20-15-22(17-9-3-1-4-10-17)26-21-14-8-7-13-19(20)21/h1-16H,(H2,27,28,29,30)