2-(4-chloranyl-2-methyl-phenoxy)-N'-[[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N'-[[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]ethanehydrazide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]acetohydrazide CAS Name: 2-(4-chloro-2-methylphenoxy)-N'-[[3-(4-methoxyphenyl)-4-pyrazolylidene]methyl]acetohydrazide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N'-[[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]acetohydrazide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N'-[[3-(4-methoxyphenyl)pyrazol-4-ylidene]methyl]acetohydrazide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC=C2C=NN=C2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC=C2C=NN=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19ClN4O3/c1-13-9-16(21)5-8-18(13)28-12-19(26)24-22-10-15-11-23-25-20(15)14-3-6-17(27-2)7-4-14/h3-11,22H,12H2,1-2H3,(H,24,26)