2-(3-methylindazol-1-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(3-methylindazol-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-15(12-13-17-8-4-3-5-9-17)21-20(24)14-23-19-11-7-6-10-18(19)16(2)22-23/h3-11,15H,12-14H2,1-2H3,(H,21,24)