N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-[(E)-piperonylideneamino]-1H-pyrazole-5-carboxamide Formula: C18H14N4O3 MolecularWeight: 334.32876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O3/c23-18(15-9-14(20-21-15)13-4-2-1-3-5-13)22-19-10-12-6-7-16-17(8-12)25-11-24-16/h1-10H,11H2,(H,20,21)(H,22,23)/b19-10+