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

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-3-ethoxy-2-(2-methoxyethyl)indazole-6-carboxamide Openeye Name: N-[(1R)-1-cyclohexylethyl]-3-ethoxy-2-(2-methoxyethyl)indazole-6-carboxamide CAS Name: N-[(1R)-1-cyclohexylethyl]-3-ethoxy-2-(2-methoxyethyl)-6-indazolecarboxamide IUPAC Name: N-[(1R)-1-cyclohexylethyl]-3-ethoxy-2-(2-methoxyethyl)indazole-6-carboxamide Traditional Name: N-[(1R)-1-cyclohexylethyl]-3-ethoxy-2-(2-methoxyethyl)indazole-6-carboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=CC(=CC2=NN1CCOC)C(=O)NC(C)C3CCCCC3

Isomeric SMILES

CCOC1=C2C=CC(=CC2=NN1CCOC)C(=O)N[C@H](C)C3CCCCC3

InChI

InChI=1S/C21H31N3O3/c1-4-27-21-18-11-10-17(14-19(18)23-24(21)12-13-26-3)20(25)22-15(2)16-8-6-5-7-9-16/h10-11,14-16H,4-9,12-13H2,1-3H3,(H,22,25)/t15-/m1/s1