2-[1-methyl-5-(phenylcarbonyl)pyrrol-3-yl]pyridine-4-carbaldehyde

Systemtic Name: 2-[1-methyl-5-(phenylcarbonyl)pyrrol-3-yl]pyridine-4-carbaldehyde Openeye Name: 2-(5-benzoyl-1-methyl-pyrrol-3-yl)pyridine-4-carbaldehyde CAS Name: 2-(5-benzoyl-1-methyl-3-pyrrolyl)-4-pyridinecarboxaldehyde IUPAC Name: 2-(5-benzoyl-1-methylpyrrol-3-yl)pyridine-4-carbaldehyde Traditional Name: 2-(5-benzoyl-1-methyl-pyrrol-3-yl)isonicotinaldehyde Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=CC=C2)C3=NC=CC(=C3)C=O

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=CC=C2)C3=NC=CC(=C3)C=O

InChI

InChI=1S/C18H14N2O2/c1-20-11-15(16-9-13(12-21)7-8-19-16)10-17(20)18(22)14-5-3-2-4-6-14/h2-12H,1H3