N-(6-chloranyl-1H-indazol-3-yl)-4-(2-methoxyethylamino)cyclohexane-1-carboxamide

Systemtic Name: N-(6-chloranyl-1H-indazol-3-yl)-4-(2-methoxyethylamino)cyclohexane-1-carboxamide Openeye Name: N-(6-chloro-1H-indazol-3-yl)-4-(2-methoxyethylamino)cyclohexanecarboxamide CAS Name: N-(6-chloro-1H-indazol-3-yl)-4-(2-methoxyethylamino)-1-cyclohexanecarboxamide IUPAC Name: N-(6-chloro-1H-indazol-3-yl)-4-(2-methoxyethylamino)cyclohexane-1-carboxamide Traditional Name: N-(6-chloro-1H-indazol-3-yl)-4-(2-methoxyethylamino)cyclohexanecarboxamide Formula: C17H23ClN4O2 MolecularWeight: 350.84312

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1CCC(CC1)C(=O)NC2=NNC3=C2C=CC(=C3)Cl

Isomeric SMILES

COCCNC1CCC(CC1)C(=O)NC2=NNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C17H23ClN4O2/c1-24-9-8-19-13-5-2-11(3-6-13)17(23)20-16-14-7-4-12(18)10-15(14)21-22-16/h4,7,10-11,13,19H,2-3,5-6,8-9H2,1H3,(H2,20,21,22,23)