N-cyclohexyl-N-ethyl-2-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-ethyl-2-[6-methoxy-3-(phenylcarbonyl)indazol-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-6-methoxy-indazol-1-yl)-N-cyclohexyl-N-ethyl-acetamide CAS Name: 2-(3-benzoyl-6-methoxy-1-indazolyl)-N-cyclohexyl-N-ethylacetamide IUPAC Name: 2-(3-benzoyl-6-methoxyindazol-1-yl)-N-cyclohexyl-N-ethylacetamide Traditional Name: 2-(3-benzoyl-6-methoxy-indazol-1-yl)-N-cyclohexyl-N-ethyl-acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c1-3-27(19-12-8-5-9-13-19)23(29)17-28-22-16-20(31-2)14-15-21(22)24(26-28)25(30)18-10-6-4-7-11-18/h4,6-7,10-11,14-16,19H,3,5,8-9,12-13,17H2,1-2H3