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

Systemtic Name: 4-[2-[3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]benzamide Openeye Name: 4-[2-[3-methyl-5-oxo-1-[4-(p-tolyl)thiazol-2-yl]pyrazol-4-ylidene]hydrazino]benzamide CAS Name: 4-[2-[3-methyl-1-[4-(4-methylphenyl)-2-thiazolyl]-5-oxo-4-pyrazolylidene]hydrazinyl]benzamide IUPAC Name: 4-[2-[3-methyl-1-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxopyrazol-4-ylidene]hydrazinyl]benzamide Traditional Name: 4-[N'-[5-keto-3-methyl-1-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-4-ylidene]hydrazino]benzamide Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)C(=O)N)C(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)C(=O)N)C(=N3)C

InChI

InChI=1S/C21H18N6O2S/c1-12-3-5-14(6-4-12)17-11-30-21(23-17)27-20(29)18(13(2)26-27)25-24-16-9-7-15(8-10-16)19(22)28/h3-11,24H,1-2H3,(H2,22,28)