4-[(4-chloranylpyrazol-1-yl)methyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-quinolin-8-yl-benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(8-quinolyl)benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-quinolin-8-ylbenzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(8-quinolyl)benzamide Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Cl)N=CC=C2

InChI

InChI=1S/C20H15ClN4O/c21-17-11-23-25(13-17)12-14-6-8-16(9-7-14)20(26)24-18-5-1-3-15-4-2-10-22-19(15)18/h1-11,13H,12H2,(H,24,26)