2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[4-(diethylamino)-2-methyl-phenyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[4-(diethylamino)-2-methyl-phenyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[4-(diethylamino)-2-methylphenyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[4-(diethylamino)-2-methylphenyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[4-(diethylamino)-2-methyl-phenyl]acetamide Formula: C26H27ClN4O MolecularWeight: 446.97178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C26H27ClN4O/c1-4-30(5-2)21-12-13-23(18(3)15-21)28-25(32)17-31-24-14-11-20(27)16-22(24)26(29-31)19-9-7-6-8-10-19/h6-16H,4-5,17H2,1-3H3,(H,28,32)