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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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