4-pyrazol-1-yl-N-quinolin-8-yl-benzamide

Systemtic Name: 4-pyrazol-1-yl-N-quinolin-8-yl-benzamide Openeye Name: 4-pyrazol-1-yl-N-(8-quinolyl)benzamide CAS Name: 4-(1-pyrazolyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-pyrazol-1-yl-N-quinolin-8-ylbenzamide Traditional Name: 4-pyrazol-1-yl-N-(8-quinolyl)benzamide Formula: C19H14N4O MolecularWeight: 314.34066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O/c24-19(15-7-9-16(10-8-15)23-13-3-12-21-23)22-17-6-1-4-14-5-2-11-20-18(14)17/h1-13H,(H,22,24)