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

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-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=N2)C(=CC=C3)Cl

Isomeric SMILES

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

InChI

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