N-(8-chloranylquinolin-5-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN4O/c20-16-8-9-17(15-7-4-10-21-18(15)16)23-19(25)13-11-22-24(12-13)14-5-2-1-3-6-14/h1-12H,(H,23,25)