N'-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]oxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CN(N=C1C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2S/c1-13(2)21-18(25)19(26)22-20-11-14-12-24(15-7-4-3-5-8-15)23-17(14)16-9-6-10-27-16/h3-13H,1-2H3,(H,21,25)(H,22,26)/b20-11-