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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-14-16-9-5-6-10-17(16)21(20-14)13-18(22)19-12-11-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,19,22)