N-[(Z)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(Z)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(Z)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]furan-2-carboxamide CAS Name: N-[(Z)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(Z)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(Z)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2-furamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=NNC(=O)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3/C=N\NC(=O)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4O4/c28-23(20-7-4-10-29-20)25-24-14-17-15-27(18-5-2-1-3-6-18)26-22(17)16-8-9-19-21(13-16)31-12-11-30-19/h1-10,13-15H,11-12H2,(H,25,28)/b24-14-