3,4-bis(chloranyl)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)benzamide Openeye Name: 3,4-dichloro-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]benzamide CAS Name: 3,4-dichloro-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]benzamide IUPAC Name: 3,4-dichloro-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)benzamide Traditional Name: 3,4-dichloro-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]benzamide Formula: C20H11Cl2N5O MolecularWeight: 408.24024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H11Cl2N5O/c21-15-7-5-13(9-16(15)22)20(28)26-19-14(10-23)11-24-27(19)18-8-6-12-3-1-2-4-17(12)25-18/h1-9,11H,(H,26,28)