5-thiophen-2-yl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-thiophen-2-yl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(2-thienyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-thiophen-2-yl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-thiophen-2-yl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(2-thienyl)-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CS3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=NNC(=C2)C3=CC=CS3)OC)OC

InChI

InChI=1S/C18H18N4O4S/c1-24-14-7-6-11(16(25-2)17(14)26-3)10-19-22-18(23)13-9-12(20-21-13)15-5-4-8-27-15/h4-10H,1-3H3,(H,20,21)(H,22,23)/b19-10+