N-[(1R)-1-cyclohexylethyl]-3-ethoxy-2-ethyl-indazole-6-carboxamide

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-3-ethoxy-2-ethyl-indazole-6-carboxamide Openeye Name: N-[(1R)-1-cyclohexylethyl]-3-ethoxy-2-ethyl-indazole-6-carboxamide CAS Name: N-[(1R)-1-cyclohexylethyl]-3-ethoxy-2-ethyl-6-indazolecarboxamide IUPAC Name: N-[(1R)-1-cyclohexylethyl]-3-ethoxy-2-ethylindazole-6-carboxamide Traditional Name: N-[(1R)-1-cyclohexylethyl]-3-ethoxy-2-ethyl-indazole-6-carboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=CC(=CC2=N1)C(=O)NC(C)C3CCCCC3)OCC

Isomeric SMILES

CCN1C(=C2C=CC(=CC2=N1)C(=O)N[C@H](C)C3CCCCC3)OCC

InChI

InChI=1S/C20H29N3O2/c1-4-23-20(25-5-2)17-12-11-16(13-18(17)22-23)19(24)21-14(3)15-9-7-6-8-10-15/h11-15H,4-10H2,1-3H3,(H,21,24)/t14-/m1/s1