N-[(1R)-1-(2-methoxyphenyl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-1H-indazole-3-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-11(12-7-4-6-10-15(12)22-2)18-17(21)16-13-8-3-5-9-14(13)19-20-16/h3-11H,1-2H3,(H,18,21)(H,19,20)/t11-/m1/s1