2-[2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzamide

Systemtic Name: 2-[2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzamide Openeye Name: 2-[2-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-5-oxo-3-phenyl-pyrazol-4-ylidene]hydrazino]benzamide CAS Name: 2-[2-[1-[4-(4-methoxyphenyl)-2-thiazolyl]-5-oxo-3-phenyl-4-pyrazolylidene]hydrazinyl]benzamide IUPAC Name: 2-[2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxo-3-phenylpyrazol-4-ylidene]hydrazinyl]benzamide Traditional Name: 2-[N'-[5-keto-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-phenyl-2-pyrazolin-4-ylidene]hydrazino]benzamide Formula: C26H20N6O3S MolecularWeight: 496.5404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=CC=C4C(=O)N)C(=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=CC=C4C(=O)N)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H20N6O3S/c1-35-18-13-11-16(12-14-18)21-15-36-26(28-21)32-25(34)23(22(31-32)17-7-3-2-4-8-17)30-29-20-10-6-5-9-19(20)24(27)33/h2-15,29H,1H3,(H2,27,33)