2-(6-methylindazol-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(6-methylindazol-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(6-methylindazol-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(6-methyl-1-indazolyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(6-methylindazol-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(6-methylindazol-1-yl)-N-(3-phenylpropyl)acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-15-9-10-17-13-21-22(18(17)12-15)14-19(23)20-11-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-10,12-13H,5,8,11,14H2,1H3,(H,20,23)