(E)-3-(4-methoxyphenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acrylamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H24N4O2/c1-30-21-10-7-18(8-11-21)9-14-24(29)25-20-6-4-5-19(17-20)22-12-13-23(27-26-22)28-15-2-3-16-28/h4-14,17H,2-3,15-16H2,1H3,(H,25,29)/b14-9+