N-(5-chloranyl-2-methyl-phenyl)-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methylindazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-methylindazol-1-yl)acetamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C17H16ClN3O/c1-11-7-8-13(18)9-15(11)19-17(22)10-21-16-6-4-3-5-14(16)12(2)20-21/h3-9H,10H2,1-2H3,(H,19,22)