5-[(2E)-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]hydrazinyl]-2-propan-2-yl-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-[(2E)-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]hydrazinyl]-2-propan-2-yl-1,3-oxazole-4-carbonitrile Openeye Name: 2-isopropyl-5-[(2E)-2-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]hydrazino]oxazole-4-carbonitrile CAS Name: 5-[(2E)-2-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]hydrazinyl]-2-propan-2-yl-4-oxazolecarbonitrile IUPAC Name: 5-[(2E)-2-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]hydrazinyl]-2-propan-2-yl-1,3-oxazole-4-carbonitrile Traditional Name: 2-isopropyl-5-[(N'E)-N'-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]hydrazino]oxazole-4-carbonitrile Formula: C21H18N6OS MolecularWeight: 402.47222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C(O1)NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC(C)C1=NC(=C(O1)N/N=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H18N6OS/c1-14(2)20-24-17(11-22)21(28-20)25-23-12-15-13-27(16-7-4-3-5-8-16)26-19(15)18-9-6-10-29-18/h3-10,12-14,25H,1-2H3/b23-12+