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

Systemtic Name: 2-(6-chloranyl-3-methyl-indazol-1-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(6-chloro-3-methyl-indazol-1-yl)-N-[(Z)-p-tolylmethyleneamino]acetamide CAS Name: 2-(6-chloro-3-methyl-1-indazolyl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(6-chloro-3-methylindazol-1-yl)-N-[(Z)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(6-chloro-3-methyl-indazol-1-yl)-N-[(Z)-(4-methylbenzylidene)amino]acetamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)CN2C3=C(C=CC(=C3)Cl)C(=N2)C

InChI

InChI=1S/C18H17ClN4O/c1-12-3-5-14(6-4-12)10-20-21-18(24)11-23-17-9-15(19)7-8-16(17)13(2)22-23/h3-10H,11H2,1-2H3,(H,21,24)/b20-10-