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

Systemtic Name: 3-[(2E)-2-[3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 3-[(2E)-2-[3-methyl-5-oxo-1-(4-phenylthiazol-2-yl)pyrazol-4-ylidene]hydrazino]benzonitrile CAS Name: 3-[(2E)-2-[3-methyl-5-oxo-1-(4-phenyl-2-thiazolyl)-4-pyrazolylidene]hydrazinyl]benzonitrile IUPAC Name: 3-[(2E)-2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]benzonitrile Traditional Name: 3-[(N'E)-N'-[5-keto-3-methyl-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-ylidene]hydrazino]benzonitrile Formula: C20H14N6OS MolecularWeight: 386.42976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=CC(=C2)C#N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H14N6OS/c1-13-18(24-23-16-9-5-6-14(10-16)11-21)19(27)26(25-13)20-22-17(12-28-20)15-7-3-2-4-8-15/h2-10,12,23H,1H3/b24-18+