7-methoxy-1-(2-morpholin-4-ylethyl)-N-[[(1R,2R)-2-oxidanylcyclohexyl]methyl]indazole-3-carboxamide

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[[(1R,2R)-2-oxidanylcyclohexyl]methyl]indazole-3-carboxamide Openeye Name: N-[[(1R,2R)-2-hydroxycyclohexyl]methyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[[(1R,2R)-2-hydroxycyclohexyl]methyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[[(1R,2R)-2-hydroxycyclohexyl]methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[[(1R,2R)-2-hydroxycyclohexyl]methyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCC3CCCCC3O)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC[C@H]3CCCC[C@H]3O)CCN4CCOCC4

InChI

InChI=1S/C22H32N4O4/c1-29-19-8-4-6-17-20(22(28)23-15-16-5-2-3-7-18(16)27)24-26(21(17)19)10-9-25-11-13-30-14-12-25/h4,6,8,16,18,27H,2-3,5,7,9-15H2,1H3,(H,23,28)/t16-,18-/m1/s1