3,4,5-trimethoxy-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-30-19-12-16(13-20(31-2)23(19)32-3)24(29)26-25-14-17-15-28(18-8-5-4-6-9-18)27-22(17)21-10-7-11-33-21/h4-15H,1-3H3,(H,26,29)