N-(2,5-dimethylphenyl)-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-(3-methylindazol-1-yl)acetamide CAS Name: N-(2,5-dimethylphenyl)-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-(3-methylindazol-1-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C18H19N3O/c1-12-8-9-13(2)16(10-12)19-18(22)11-21-17-7-5-4-6-15(17)14(3)20-21/h4-10H,11H2,1-3H3,(H,19,22)