4-(4-bromanylpyrazol-1-yl)-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(4-bromanylpyrazol-1-yl)-N-quinolin-8-yl-benzamide Openeye Name: 4-(4-bromopyrazol-1-yl)-N-(8-quinolyl)benzamide CAS Name: 4-(4-bromo-1-pyrazolyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-(4-bromopyrazol-1-yl)-N-quinolin-8-ylbenzamide Traditional Name: 4-(4-bromopyrazol-1-yl)-N-(8-quinolyl)benzamide Formula: C19H13BrN4O MolecularWeight: 393.23672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN4O/c20-15-11-22-24(12-15)16-8-6-14(7-9-16)19(25)23-17-5-1-3-13-4-2-10-21-18(13)17/h1-12H,(H,23,25)