2-ethyl-1-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]pyrrole-3-carbaldehyde

Systemtic Name: 2-ethyl-1-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]pyrrole-3-carbaldehyde Openeye Name: 2-ethyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]pyrrole-3-carbaldehyde CAS Name: 2-ethyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]-3-pyrrolecarboxaldehyde IUPAC Name: 2-ethyl-1-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]pyrrole-3-carbaldehyde Traditional Name: 2-ethyl-1-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)phenyl]pyrrole-3-carbaldehyde Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN1C2=CC=C(C=C2)C3C(C=NNC3=O)C)C=O

Isomeric SMILES

CCC1=C(C=CN1C2=CC=C(C=C2)C3C(C=NNC3=O)C)C=O

InChI

InChI=1S/C18H19N3O2/c1-3-16-14(11-22)8-9-21(16)15-6-4-13(5-7-15)17-12(2)10-19-20-18(17)23/h4-12,17H,3H2,1-2H3,(H,20,23)