1-cyclohexyl-N-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-2-phenyl-indazole-5-carboxamide

Systemtic Name: 1-cyclohexyl-N-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-2-phenyl-indazole-5-carboxamide Openeye Name: 1-cyclohexyl-N-[2-(2-methoxyphenyl)ethyl]-3-oxo-2-phenyl-indazole-5-carboxamide CAS Name: 1-cyclohexyl-N-[2-(2-methoxyphenyl)ethyl]-3-oxo-2-phenyl-5-indazolecarboxamide IUPAC Name: 1-cyclohexyl-N-[2-(2-methoxyphenyl)ethyl]-3-oxo-2-phenylindazole-5-carboxamide Traditional Name: 1-cyclohexyl-3-keto-N-[2-(2-methoxyphenyl)ethyl]-2-phenyl-indazoline-5-carboxamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC3=C(C=C2)N(N(C3=O)C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC3=C(C=C2)N(N(C3=O)C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C29H31N3O3/c1-35-27-15-9-8-10-21(27)18-19-30-28(33)22-16-17-26-25(20-22)29(34)32(24-13-6-3-7-14-24)31(26)23-11-4-2-5-12-23/h3,6-10,13-17,20,23H,2,4-5,11-12,18-19H2,1H3,(H,30,33)