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

Systemtic Name: (4E)-4-(1,3-benzodioxol-5-ylhydrazinylidene)-2-naphthalen-2-yl-5-phenyl-pyrazol-3-one Openeye Name: (4E)-4-(1,3-benzodioxol-5-ylhydrazono)-2-(2-naphthyl)-5-phenyl-pyrazol-3-one CAS Name: (4E)-4-(1,3-benzodioxol-5-ylhydrazinylidene)-2-(2-naphthalenyl)-5-phenyl-3-pyrazolone IUPAC Name: (4E)-4-(1,3-benzodioxol-5-ylhydrazinylidene)-2-naphthalen-2-yl-5-phenylpyrazol-3-one Traditional Name: (4E)-4-(1,3-benzodioxol-5-ylhydrazono)-2-(2-naphthyl)-5-phenyl-2-pyrazolin-3-one Formula: C26H18N4O3 MolecularWeight: 434.44612

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NN=C3C(=NN(C3=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/N=C/3\C(=NN(C3=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C26H18N4O3/c31-26-25(28-27-20-11-13-22-23(15-20)33-16-32-22)24(18-7-2-1-3-8-18)29-30(26)21-12-10-17-6-4-5-9-19(17)14-21/h1-15,27H,16H2/b28-25+