N-(6-methoxyquinolin-8-yl)-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-(6-methoxy-8-quinolyl)-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-(6-methoxy-8-quinolinyl)-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-(6-methoxy-8-quinolyl)-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-26-15-10-14-8-5-9-21-19(14)17(11-15)22-20(25)18-12-16(23-24-18)13-6-3-2-4-7-13/h2-12H,1H3,(H,22,25)(H,23,24)