2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-ethylphenyl)acetamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O/c1-2-16-8-11-19(12-9-16)25-22(28)15-27-21-13-10-18(24)14-20(21)23(26-27)17-6-4-3-5-7-17/h3-14H,2,15H2,1H3,(H,25,28)