(E)-3-[4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-yl]prop-2-enoic acid Openeye Name: (E)-3-[4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-yl]prop-2-enoic acid CAS Name: (E)-3-[4-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-3-pyridazinyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-yl]prop-2-enoic acid Traditional Name: (E)-3-[4-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-yl]acrylic acid Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=C(N=NC=C4)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=C(N=NC=C4)/C=C/C(=O)O

InChI

InChI=1S/C20H14N4O2/c25-18(26)10-9-16-15(11-12-21-22-16)19-17-8-4-5-13-24(17)23-20(19)14-6-2-1-3-7-14/h1-13H,(H,25,26)/b10-9+