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

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(3-methylindazol-1-yl)-N-(2-phenylpropyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-14(16-8-4-3-5-9-16)12-20-19(23)13-22-18-11-7-6-10-17(18)15(2)21-22/h3-11,14H,12-13H2,1-2H3,(H,20,23)