N-(8-methylquinolin-5-yl)-2-pyrazol-1-yl-benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-pyrazol-1-yl-benzamide Openeye Name: N-(8-methyl-5-quinolyl)-2-pyrazol-1-yl-benzamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(1-pyrazolyl)benzamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-pyrazol-1-ylbenzamide Traditional Name: N-(8-methyl-5-quinolyl)-2-pyrazol-1-yl-benzamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3N4C=CC=N4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3N4C=CC=N4)C=CC=N2

InChI

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