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

Systemtic Name: N-cyclohexyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-cyclohexyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-cyclohexyl-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-cyclohexyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-cyclohexyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3CCCCC3)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3CCCCC3)CCN4CCOCC4

InChI

InChI=1S/C21H30N4O3/c1-27-18-9-5-8-17-19(21(26)22-16-6-3-2-4-7-16)23-25(20(17)18)11-10-24-12-14-28-15-13-24/h5,8-9,16H,2-4,6-7,10-15H2,1H3,(H,22,26)