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

Systemtic Name: (E)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]-3-(2-thienyl)acrylamide Formula: C21H20N4OS MolecularWeight: 376.4747

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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=CS4

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H20N4OS/c26-21(11-8-18-7-4-14-27-18)22-17-6-3-5-16(15-17)19-9-10-20(24-23-19)25-12-1-2-13-25/h3-11,14-15H,1-2,12-13H2,(H,22,26)/b11-8+