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

Systemtic Name: N-[[(1R)-3,3-dimethylcyclohexyl]methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[[(1R)-3,3-dimethylcyclohexyl]methyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[[(1R)-3,3-dimethylcyclohexyl]methyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[[(1R)-3,3-dimethylcyclohexyl]methyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[[(1R)-3,3-dimethylcyclohexyl]methyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1)CNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)C

Isomeric SMILES

CC1(CCC[C@H](C1)CNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)C

InChI

InChI=1S/C24H36N4O3/c1-24(2)9-5-6-18(16-24)17-25-23(29)21-19-7-4-8-20(30-3)22(19)28(26-21)11-10-27-12-14-31-15-13-27/h4,7-8,18H,5-6,9-17H2,1-3H3,(H,25,29)/t18-/m1/s1