4-pyrazol-1-yl-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-pyrazol-1-yl-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-pyrazol-1-yl-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-(1-pyrazolyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-pyrazol-1-yl-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-pyrazol-1-yl-N-[2-(8-quinolyl)ethyl]benzamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)N4C=CC=N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)N4C=CC=N4)N=CC=C2

InChI

InChI=1S/C21H18N4O/c26-21(18-7-9-19(10-8-18)25-15-3-13-24-25)23-14-11-17-5-1-4-16-6-2-12-22-20(16)17/h1-10,12-13,15H,11,14H2,(H,23,26)