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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-methylindazol-1-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methylindazol-1-yl)propanamide Traditional Name: 2-(3-methylindazol-1-yl)-N-p-phenetyl-propionamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C19H21N3O2/c1-4-24-16-11-9-15(10-12-16)20-19(23)14(3)22-18-8-6-5-7-17(18)13(2)21-22/h5-12,14H,4H2,1-3H3,(H,20,23)