(E)-3-phenyl-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[2-[[6-(pyridin-4-ylamino)-3-pyridazinyl]amino]ethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[2-[[6-(pyridin-4-ylamino)pyridazin-3-yl]amino]ethyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-[[6-(4-pyridylamino)pyridazin-3-yl]amino]ethyl]acrylamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCNC2=NN=C(C=C2)NC3=CC=NC=C3

InChI

InChI=1S/C20H20N6O/c27-20(9-6-16-4-2-1-3-5-16)23-15-14-22-18-7-8-19(26-25-18)24-17-10-12-21-13-11-17/h1-13H,14-15H2,(H,22,25)(H,23,27)(H,21,24,26)/b9-6+