3,6-bis(chloranyl)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-methoxy-benzamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)-2-methoxy-benzamide Openeye Name: 3,6-dichloro-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-methoxy-benzamide CAS Name: 3,6-dichloro-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: 3,6-dichloro-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)-2-methoxybenzamide Traditional Name: 3,6-dichloro-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]-2-methoxy-benzamide Formula: C21H13Cl2N5O2 MolecularWeight: 438.26622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(=O)NC2=C(C=NN2C3=NC4=CC=CC=C4C=C3)C#N)Cl)Cl

InChI

InChI=1S/C21H13Cl2N5O2/c1-30-19-15(23)8-7-14(22)18(19)21(29)27-20-13(10-24)11-25-28(20)17-9-6-12-4-2-3-5-16(12)26-17/h2-9,11H,1H3,(H,27,29)