2-[4-(pyrazol-1-ylmethyl)phenyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-quinolin-8-yl-benzamide Openeye Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-(8-quinolyl)benzamide CAS Name: 2-[4-(1-pyrazolylmethyl)phenyl]-N-(8-quinolinyl)benzamide IUPAC Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-quinolin-8-ylbenzamide Traditional Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-(8-quinolyl)benzamide Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H20N4O/c31-26(29-24-10-3-6-21-7-4-15-27-25(21)24)23-9-2-1-8-22(23)20-13-11-19(12-14-20)18-30-17-5-16-28-30/h1-17H,18H2,(H,29,31)