N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[3-(6-ethyl-4-keto-1H-pyrimidin-2-yl)phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-3-19-15-22(29)27-23(25-19)17-7-6-8-20(13-17)26-24(30)18-10-9-16(2)21(14-18)28-11-4-5-12-28/h4-15H,3H2,1-2H3,(H,26,30)(H,25,27,29)