N-[2,6-bis(chloranyl)phenyl]-1-cyclopentyl-3-ethyl-indazole-6-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1-cyclopentyl-3-ethyl-indazole-6-carboxamide Openeye Name: 1-cyclopentyl-N-(2,6-dichlorophenyl)-3-ethyl-indazole-6-carboxamide CAS Name: 1-cyclopentyl-N-(2,6-dichlorophenyl)-3-ethyl-6-indazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(2,6-dichlorophenyl)-3-ethylindazole-6-carboxamide Traditional Name: 1-cyclopentyl-N-(2,6-dichlorophenyl)-3-ethyl-indazole-6-carboxamide Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2N3O/c1-2-18-15-11-10-13(12-19(15)26(25-18)14-6-3-4-7-14)21(27)24-20-16(22)8-5-9-17(20)23/h5,8-12,14H,2-4,6-7H2,1H3,(H,24,27)