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

Systemtic Name: (E)-3-phenyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acrylamide Formula: C23H22N4O MolecularWeight: 370.44698

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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=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O/c28-23(14-11-18-7-2-1-3-8-18)24-20-10-6-9-19(17-20)21-12-13-22(26-25-21)27-15-4-5-16-27/h1-3,6-14,17H,4-5,15-16H2,(H,24,28)/b14-11+