N-(2-ethyl-6-methyl-phenyl)-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-methylindazol-1-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-methylindazol-1-yl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3C(=N2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C3=CC=CC=C3C(=N2)C)C

InChI

InChI=1S/C19H21N3O/c1-4-15-9-7-8-13(2)19(15)20-18(23)12-22-17-11-6-5-10-16(17)14(3)21-22/h5-11H,4,12H2,1-3H3,(H,20,23)