N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-[(2,4-dichlorophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-[(2,4-dichlorophenyl)methyl]pyrazole-3-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1-[(2,4-dichlorophenyl)methyl]pyrazole-3-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-[(2,4-dichlorophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-[(2,4-dichlorophenyl)methyl]pyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-N-[(E)-piperonylideneamino]pyrazole-3-carboxamide Formula: C19H14Cl2N4O3 MolecularWeight: 417.24546

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=NN(C=C3)CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=NN(C=C3)CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O3/c20-14-3-2-13(15(21)8-14)10-25-6-5-16(24-25)19(26)23-22-9-12-1-4-17-18(7-12)28-11-27-17/h1-9H,10-11H2,(H,23,26)/b22-9+