4-(3,5-dimethylpyrazol-1-yl)-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-(8-quinolyl)ethyl]benzamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C23H22N4O/c1-16-15-17(2)27(26-16)21-10-8-20(9-11-21)23(28)25-14-12-19-6-3-5-18-7-4-13-24-22(18)19/h3-11,13,15H,12,14H2,1-2H3,(H,25,28)