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

Systemtic Name: 2-(6-chloranyl-3,5-dimethyl-indazol-1-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(6-chloro-3,5-dimethyl-1-indazolyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(6-chloro-3,5-dimethylindazol-1-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(6-chloro-3,5-dimethyl-indazol-1-yl)-N-[(Z)-p-anisylideneamino]acetamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NN2CC(=O)NN=CC3=CC=C(C=C3)OC)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NN2CC(=O)N/N=C\C3=CC=C(C=C3)OC)C)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-12-8-16-13(2)23-24(18(16)9-17(12)20)11-19(25)22-21-10-14-4-6-15(26-3)7-5-14/h4-10H,11H2,1-3H3,(H,22,25)/b21-10-