N-[3,5-bis(chloranyl)pyridin-4-yl]-1-cyclopentyl-3-ethyl-indazole-6-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-1-cyclopentyl-3-ethyl-indazole-6-carboxamide Openeye Name: 1-cyclopentyl-N-(3,5-dichloro-4-pyridyl)-3-ethyl-indazole-6-carboxamide CAS Name: 1-cyclopentyl-N-(3,5-dichloro-4-pyridinyl)-3-ethyl-6-indazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(3,5-dichloropyridin-4-yl)-3-ethylindazole-6-carboxamide Traditional Name: 1-cyclopentyl-N-(3,5-dichloro-4-pyridyl)-3-ethyl-indazole-6-carboxamide Formula: C20H20Cl2N4O MolecularWeight: 403.305

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(=O)NC3=C(C=NC=C3Cl)Cl)C4CCCC4

InChI

InChI=1S/C20H20Cl2N4O/c1-2-17-14-8-7-12(9-18(14)26(25-17)13-5-3-4-6-13)20(27)24-19-15(21)10-23-11-16(19)22/h7-11,13H,2-6H2,1H3,(H,23,24,27)