2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-isopentyl-acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-isoamyl-acetamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O/c1-14(2)10-11-22-19(25)13-24-18-9-8-16(21)12-17(18)20(23-24)15-6-4-3-5-7-15/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,25)