[(Z)-1-pyridin-2-ylethylideneamino] 4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]benzoate

Systemtic Name: [(Z)-1-pyridin-2-ylethylideneamino] 4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]benzoate Openeye Name: [(Z)-1-(2-pyridyl)ethylideneamino] 4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]benzoate CAS Name: 4-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]benzoic acid [(Z)-1-(2-pyridinyl)ethylideneamino] ester IUPAC Name: [(Z)-1-pyridin-2-ylethylideneamino] 4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]benzoate Traditional Name: 4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]benzoic acid [(Z)-1-(2-pyridyl)ethylideneamino] ester Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)ON=C(C)C3=CC=CC=N3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)O/N=C(/C)\C3=CC=CC=N3)C)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-13(18-6-4-5-11-22-18)24-27-20(26)17-9-7-16(8-10-17)12-25-15(3)19(21)14(2)23-25/h4-11H,12H2,1-3H3/b24-13-