N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3COC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3COC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O4/c1-32-21-13-11-18(12-14-21)25-19(16-30(29-25)20-7-3-2-4-8-20)15-27-28-26(31)24-17-33-22-9-5-6-10-23(22)34-24/h2-16,24H,17H2,1H3,(H,28,31)