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

Systemtic Name: N-(4-ethylphenyl)-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-methylindazol-1-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(3-methylindazol-1-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C18H19N3O/c1-3-14-8-10-15(11-9-14)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)