(E)-3-(1,3-benzodioxol-5-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acrylamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)/C=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N4O3/c29-24(11-7-17-6-9-21-22(14-17)31-16-30-21)25-19-5-3-4-18(15-19)20-8-10-23(27-26-20)28-12-1-2-13-28/h3-11,14-15H,1-2,12-13,16H2,(H,25,29)/b11-7+