5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-4-ethyl-3-methyl-1H-pyrrole-2-carbaldehyde Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=O)CC2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCC1=C(NC(=C1C)C=O)CC2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C17H22N2O2/c1-6-13-9(2)16(8-20)19-15(13)7-14-10(3)17(12(5)21)11(4)18-14/h8,18-19H,6-7H2,1-5H3