5-methyl-1-(3-quinolin-8-ylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-methyl-1-(3-quinolin-8-ylphenyl)pyrazole-3-carboxamide Openeye Name: 5-methyl-1-[3-(8-quinolyl)phenyl]pyrazole-3-carboxamide CAS Name: 5-methyl-1-[3-(8-quinolinyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-quinolin-8-ylphenyl)pyrazole-3-carboxamide Traditional Name: 5-methyl-1-[3-(8-quinolyl)phenyl]pyrazole-3-carboxamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC(=C2)C3=CC=CC4=C3N=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC(=C2)C3=CC=CC4=C3N=CC=C4)C(=O)N

InChI

InChI=1S/C20H16N4O/c1-13-11-18(20(21)25)23-24(13)16-8-2-6-15(12-16)17-9-3-5-14-7-4-10-22-19(14)17/h2-12H,1H3,(H2,21,25)