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

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(3-methylindazol-1-yl)-N-(3-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)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCCCC3=CC=CC=C3

InChI

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