N-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-furamide Formula: C23H20N4O4 MolecularWeight: 416.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N4O4/c1-29-19-11-10-16(13-21(19)30-2)22-17(14-24-25-23(28)20-9-6-12-31-20)15-27(26-22)18-7-4-3-5-8-18/h3-15H,1-2H3,(H,25,28)/b24-14-