2-(6-methylindazol-1-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-methylindazol-1-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(6-methylindazol-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(6-methyl-1-indazolyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(6-methylindazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(6-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=CC2=C(C=C1)C=NN2CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NC(C)CCC3=CC=CC=C3

InChI

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