1-[[2,6-bis(chloranyl)phenyl]methyl]-N-pyridin-2-yl-indazole-3-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-N-pyridin-2-yl-indazole-3-carboxamide Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-N-(2-pyridyl)indazole-3-carboxamide CAS Name: 1-[(2,6-dichlorophenyl)methyl]-N-(2-pyridinyl)-3-indazolecarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-N-pyridin-2-ylindazole-3-carboxamide Traditional Name: 1-(2,6-dichlorobenzyl)-N-(2-pyridyl)indazole-3-carboxamide Formula: C20H14Cl2N4O MolecularWeight: 397.25736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CC3=C(C=CC=C3Cl)Cl)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CC3=C(C=CC=C3Cl)Cl)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C20H14Cl2N4O/c21-15-7-5-8-16(22)14(15)12-26-17-9-2-1-6-13(17)19(25-26)20(27)24-18-10-3-4-11-23-18/h1-11H,12H2,(H,23,24,27)