N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=NNC(=C2)C3=CC=CS3)OC

InChI

InChI=1S/C18H18N4O3S/c1-3-25-15-7-6-12(9-16(15)24-2)11-19-22-18(23)14-10-13(20-21-14)17-5-4-8-26-17/h4-11H,3H2,1-2H3,(H,20,21)(H,22,23)/b19-11-