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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-1-cyclopentyl-3-ethyl-N-methyl-indazole-6-carboxamide Openeye Name: 1-cyclopentyl-N-(3,5-dichloro-4-pyridyl)-3-ethyl-N-methyl-indazole-6-carboxamide CAS Name: 1-cyclopentyl-N-(3,5-dichloro-4-pyridinyl)-3-ethyl-N-methyl-6-indazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(3,5-dichloropyridin-4-yl)-3-ethyl-N-methylindazole-6-carboxamide Traditional Name: 1-cyclopentyl-N-(3,5-dichloro-4-pyridyl)-3-ethyl-N-methyl-indazole-6-carboxamide Formula: C21H22Cl2N4O MolecularWeight: 417.33158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)C(=O)N(C)C3=C(C=NC=C3Cl)Cl)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)C(=O)N(C)C3=C(C=NC=C3Cl)Cl)C4CCCC4

InChI

InChI=1S/C21H22Cl2N4O/c1-3-18-15-9-8-13(10-19(15)27(25-18)14-6-4-5-7-14)21(28)26(2)20-16(22)11-24-12-17(20)23/h8-12,14H,3-7H2,1-2H3