N-(cyclohexylmethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(cyclohexylmethyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(cyclohexylmethyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(cyclohexylmethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(cyclohexylmethyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCC3CCCCC3)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCC3CCCCC3)CCN4CCOCC4

InChI

InChI=1S/C22H32N4O3/c1-28-19-9-5-8-18-20(22(27)23-16-17-6-3-2-4-7-17)24-26(21(18)19)11-10-25-12-14-29-15-13-25/h5,8-9,17H,2-4,6-7,10-16H2,1H3,(H,23,27)