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

Systemtic Name: 4-[2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]hydrazinyl]benzamide Openeye Name: 4-[2-[1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methylene-5-oxo-pyrazolidin-4-ylidene]hydrazino]benzamide CAS Name: 4-[2-[1-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methylene-5-oxo-4-pyrazolidinylidene]hydrazinyl]benzamide IUPAC Name: 4-[2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methylidene-5-oxopyrazolidin-4-ylidene]hydrazinyl]benzamide Traditional Name: 4-[N'-[5-keto-1-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methylene-pyrazolidin-4-ylidene]hydrazino]benzamide Formula: C21H18N6O3S MolecularWeight: 434.47102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)C(=O)N)C(=C)N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)C(=O)N)C(=C)N3

InChI

InChI=1S/C21H18N6O3S/c1-12-18(25-24-15-7-3-14(4-8-15)19(22)28)20(29)27(26-12)21-23-17(11-31-21)13-5-9-16(30-2)10-6-13/h3-11,24,26H,1H2,2H3,(H2,22,28)