1-[3-[[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-[[1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]amino]phenyl]-3-phenyl-urea Openeye Name: 1-[3-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-methyl-2-oxo-ethyl]amino]phenyl]-3-phenyl-urea CAS Name: 1-[3-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]amino]phenyl]-3-phenylurea IUPAC Name: 1-[3-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxopropan-2-yl]amino]phenyl]-3-phenylurea Traditional Name: 1-[3-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-1-methyl-ethyl]amino]phenyl]-3-phenyl-urea Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3/c1-14-21(17(4)29)15(2)26-22(14)23(30)16(3)25-19-11-8-12-20(13-19)28-24(31)27-18-9-6-5-7-10-18/h5-13,16,25-26H,1-4H3,(H2,27,28,31)