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

Systemtic Name: N-[4-[2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[2-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[2-[1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methyl-5-oxo-4-pyrazolylidene]hydrazinyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-[2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxopyrazol-4-ylidene]hydrazinyl]phenyl]-N-methylacetamide Traditional Name: N-[4-[N'-[5-keto-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-2-pyrazolin-4-ylidene]hydrazino]phenyl]-N-methyl-acetamide Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)N(C)C(=O)C)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)N(C)C(=O)C)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N6O3S/c1-14-21(26-25-17-7-9-18(10-8-17)28(3)15(2)30)22(31)29(27-14)23-24-20(13-33-23)16-5-11-19(32-4)12-6-16/h5-13,25H,1-4H3