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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(p-tolyl)acetamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O/c1-15-7-10-18(11-8-15)24-21(27)14-26-20-12-9-17(23)13-19(20)22(25-26)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,27)