ethyl 4-[2-[3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzoate

Systemtic Name: ethyl 4-[2-[3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzoate Openeye Name: ethyl 4-[2-[3-methyl-5-oxo-1-(4-phenylthiazol-2-yl)pyrazol-4-ylidene]hydrazino]benzoate CAS Name: 4-[2-[3-methyl-5-oxo-1-(4-phenyl-2-thiazolyl)-4-pyrazolylidene]hydrazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzoate Traditional Name: 4-[N'-[5-keto-3-methyl-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-ylidene]hydrazino]benzoic acid ethyl ester Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H19N5O3S/c1-3-30-21(29)16-9-11-17(12-10-16)24-25-19-14(2)26-27(20(19)28)22-23-18(13-31-22)15-7-5-4-6-8-15/h4-13,24H,3H2,1-2H3