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

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-5-(2-furyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-(2-furanyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-5-(2-furyl)-1H-pyrazole-3-carboxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=NNC(=C2)C3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=NNC(=C2)C3=CC=CO3)OC

InChI

InChI=1S/C18H18N4O4/c1-3-25-16-7-6-12(9-17(16)24-2)11-19-22-18(23)14-10-13(20-21-14)15-5-4-8-26-15/h4-11H,3H2,1-2H3,(H,20,21)(H,22,23)/b19-11-