N-(4-ethoxyphenyl)-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-methylindazol-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methylindazol-1-yl)acetamide Traditional Name: 2-(3-methylindazol-1-yl)-N-p-phenetyl-acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C18H19N3O2/c1-3-23-15-10-8-14(9-11-15)19-18(22)12-21-17-7-5-4-6-16(17)13(2)20-21/h4-11H,3,12H2,1-2H3,(H,19,22)