prop-2-enyl 2-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzoate

Systemtic Name: prop-2-enyl 2-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzoate Openeye Name: allyl 2-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]benzoate CAS Name: 2-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2Z)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]benzoate Traditional Name: 2-[(N'Z)-N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]benzoic acid allyl ester Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC=C2C(=O)OCC=C)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC2=CC=CC=C2C(=O)OCC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3/c1-3-13-27-20(26)16-11-7-8-12-17(16)21-22-18-14(2)23-24(19(18)25)15-9-5-4-6-10-15/h3-12,21H,1,13H2,2H3/b22-18-