2-(3-methylindazol-1-yl)-N-(1-phenylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-13(15-8-4-3-5-9-15)19-18(22)12-21-17-11-7-6-10-16(17)14(2)20-21/h3-11,13H,12H2,1-2H3,(H,19,22)