N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-1H-indazole-3-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-11-8-9-16(23-3)14(10-11)12(2)19-18(22)17-13-6-4-5-7-15(13)20-21-17/h4-10,12H,1-3H3,(H,19,22)(H,20,21)/t12-/m0/s1