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

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C19H20ClN3O/c1-14(7-8-15-5-3-2-4-6-15)22-19(24)13-23-18-11-17(20)10-9-16(18)12-21-23/h2-6,9-12,14H,7-8,13H2,1H3,(H,22,24)