2-[2-(6-oxidanylidene-1H-pyridazin-3-yl)propan-2-yl]-5-pyridin-2-yl-1H-pyrrole-3-carbaldehyde

Systemtic Name: 2-[2-(6-oxidanylidene-1H-pyridazin-3-yl)propan-2-yl]-5-pyridin-2-yl-1H-pyrrole-3-carbaldehyde Openeye Name: 2-[1-methyl-1-(6-oxo-1H-pyridazin-3-yl)ethyl]-5-(2-pyridyl)-1H-pyrrole-3-carbaldehyde CAS Name: 2-[2-(6-oxo-1H-pyridazin-3-yl)propan-2-yl]-5-(2-pyridinyl)-1H-pyrrole-3-carboxaldehyde IUPAC Name: 2-[2-(6-oxo-1H-pyridazin-3-yl)propan-2-yl]-5-pyridin-2-yl-1H-pyrrole-3-carbaldehyde Traditional Name: 2-[1-(6-keto-1H-pyridazin-3-yl)-1-methyl-ethyl]-5-(2-pyridyl)-1H-pyrrole-3-carbaldehyde Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NNC(=O)C=C1)C2=C(C=C(N2)C3=CC=CC=N3)C=O

Isomeric SMILES

CC(C)(C1=NNC(=O)C=C1)C2=C(C=C(N2)C3=CC=CC=N3)C=O

InChI

InChI=1S/C17H16N4O2/c1-17(2,14-6-7-15(23)21-20-14)16-11(10-22)9-13(19-16)12-5-3-4-8-18-12/h3-10,19H,1-2H3,(H,21,23)