2-(6-chloranyl-3,5-dimethyl-indazol-1-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6-chloranyl-3,5-dimethyl-indazol-1-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: 2-(6-chloro-3,5-dimethyl-1-indazolyl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(6-chloro-3,5-dimethylindazol-1-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-[(Z)-(4-methylbenzylidene)amino]acetamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O/c1-12-4-6-15(7-5-12)10-21-22-19(25)11-24-18-9-17(20)13(2)8-16(18)14(3)23-24/h4-10H,11H2,1-3H3,(H,22,25)/b21-10-