(4E)-5-azanyl-4-(1,3-benzodioxol-5-ylhydrazinylidene)-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-5-azanyl-4-(1,3-benzodioxol-5-ylhydrazinylidene)-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-amino-4-(1,3-benzodioxol-5-ylhydrazono)-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-amino-4-(1,3-benzodioxol-5-ylhydrazinylidene)-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-amino-4-(1,3-benzodioxol-5-ylhydrazinylidene)-2-phenylpyrazol-3-one Traditional Name: (4E)-5-amino-4-(1,3-benzodioxol-5-ylhydrazono)-2-phenyl-2-pyrazolin-3-one Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NN=C3C(=NN(C3=O)C4=CC=CC=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/N=C/3\C(=NN(C3=O)C4=CC=CC=C4)N

InChI

InChI=1S/C16H13N5O3/c17-15-14(16(22)21(20-15)11-4-2-1-3-5-11)19-18-10-6-7-12-13(8-10)24-9-23-12/h1-8,18H,9H2,(H2,17,20)/b19-14+