4-(3-ethanoyl-4-methyl-5-pyridin-4-yl-1H-pyrrol-2-yl)benzaldehyde

Systemtic Name: 4-(3-ethanoyl-4-methyl-5-pyridin-4-yl-1H-pyrrol-2-yl)benzaldehyde Openeye Name: 4-[3-acetyl-4-methyl-5-(4-pyridyl)-1H-pyrrol-2-yl]benzaldehyde CAS Name: 4-(3-acetyl-4-methyl-5-pyridin-4-yl-1H-pyrrol-2-yl)benzaldehyde IUPAC Name: 4-(3-acetyl-4-methyl-5-pyridin-4-yl-1H-pyrrol-2-yl)benzaldehyde Traditional Name: 4-[3-acetyl-4-methyl-5-(4-pyridyl)-1H-pyrrol-2-yl]benzaldehyde Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C2=CC=C(C=C2)C=O)C3=CC=NC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C2=CC=C(C=C2)C=O)C3=CC=NC=C3

InChI

InChI=1S/C19H16N2O2/c1-12-17(13(2)23)19(15-5-3-14(11-22)4-6-15)21-18(12)16-7-9-20-10-8-16/h3-11,21H,1-2H3