N-(2-methylquinolin-4-yl)-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-methylquinolin-4-yl)-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(2-methyl-4-quinolyl)-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(2-methyl-4-quinolinyl)-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(2-methylquinolin-4-yl)-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(2-methyl-4-quinolyl)-3-(pyrazol-1-ylmethyl)benzamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC(=CC=C3)CN4C=CC=N4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC(=CC=C3)CN4C=CC=N4

InChI

InChI=1S/C21H18N4O/c1-15-12-20(18-8-2-3-9-19(18)23-15)24-21(26)17-7-4-6-16(13-17)14-25-11-5-10-22-25/h2-13H,14H2,1H3,(H,23,24,26)