3-(6-chloranylcinnolin-3-yl)carbonyl-1-(4-chlorophenyl)pyrazole-4-carboxamide

Systemtic Name: 3-(6-chloranylcinnolin-3-yl)carbonyl-1-(4-chlorophenyl)pyrazole-4-carboxamide Openeye Name: 3-(6-chlorocinnoline-3-carbonyl)-1-(4-chlorophenyl)pyrazole-4-carboxamide CAS Name: 3-[(6-chloro-3-cinnolinyl)-oxomethyl]-1-(4-chlorophenyl)-4-pyrazolecarboxamide IUPAC Name: 3-(6-chlorocinnoline-3-carbonyl)-1-(4-chlorophenyl)pyrazole-4-carboxamide Traditional Name: 3-(6-chlorocinnoline-3-carbonyl)-1-(4-chlorophenyl)pyrazole-4-carboxamide Formula: C19H11Cl2N5O2 MolecularWeight: 412.22894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C(=N2)C(=O)C3=NN=C4C=CC(=CC4=C3)Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C(=N2)C(=O)C3=NN=C4C=CC(=CC4=C3)Cl)C(=O)N)Cl

InChI

InChI=1S/C19H11Cl2N5O2/c20-11-1-4-13(5-2-11)26-9-14(19(22)28)17(25-26)18(27)16-8-10-7-12(21)3-6-15(10)23-24-16/h1-9H,(H2,22,28)