(4E)-5-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-azanyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-amino-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-amino-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-amino-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-2-phenylpyrazol-3-one Traditional Name: (4E)-5-amino-4-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-2-phenyl-2-pyrazolin-3-one Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/N=C/3\C(=NN(C3=O)C4=CC=CC=C4)N

InChI

InChI=1S/C17H15N5O3/c18-16-15(17(23)22(21-16)12-4-2-1-3-5-12)20-19-11-6-7-13-14(10-11)25-9-8-24-13/h1-7,10,19H,8-9H2,(H2,18,21)/b20-15+