methyl 2-[(4Z)-5-oxidanylidene-1-phenyl-4-[1-(2-pyridin-3-ylcarbonylhydrazinyl)ethylidene]pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[(4Z)-5-oxidanylidene-1-phenyl-4-[1-(2-pyridin-3-ylcarbonylhydrazinyl)ethylidene]pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4Z)-5-oxo-1-phenyl-4-[1-[2-(pyridine-3-carbonyl)hydrazino]ethylidene]pyrazol-3-yl]acetate CAS Name: 2-[(4Z)-5-oxo-4-[1-[[oxo(3-pyridinyl)methyl]hydrazo]ethylidene]-1-phenyl-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-5-oxo-1-phenyl-4-[1-[2-(pyridine-3-carbonyl)hydrazinyl]ethylidene]pyrazol-3-yl]acetate Traditional Name: 2-[(4Z)-5-keto-4-[1-(N'-nicotinoylhydrazino)ethylidene]-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC)/NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H19N5O4/c1-13(22-23-19(27)14-7-6-10-21-12-14)18-16(11-17(26)29-2)24-25(20(18)28)15-8-4-3-5-9-15/h3-10,12,22H,11H2,1-2H3,(H,23,27)/b18-13-