1-[1-(2-azanyl-4,5-dimethyl-phenyl)-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-(2-azanyl-4,5-dimethyl-phenyl)-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-acetyl-1-(2-amino-4,5-dimethyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-acetyl-1-(2-amino-4,5-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-acetyl-1-(2-amino-4,5-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-acetyl-1-(2-amino-4,5-dimethyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)N2C(=C(C(=C2C)C(=O)C)C(=O)C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1C)N2C(=C(C(=C2C)C(=O)C)C(=O)C)C)N

InChI

InChI=1S/C18H22N2O2/c1-9-7-15(19)16(8-10(9)2)20-11(3)17(13(5)21)18(12(20)4)14(6)22/h7-8H,19H2,1-6H3