4-methoxy-1-phenyl-N-quinolin-8-yl-pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-1-phenyl-N-quinolin-8-yl-pyrazole-3-carboxamide Openeye Name: 4-methoxy-1-phenyl-N-(8-quinolyl)pyrazole-3-carboxamide CAS Name: 4-methoxy-1-phenyl-N-(8-quinolinyl)-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-1-phenyl-N-quinolin-8-ylpyrazole-3-carboxamide Traditional Name: 4-methoxy-1-phenyl-N-(8-quinolyl)pyrazole-3-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

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