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

Systemtic Name: 1-[1-(4-aminophenyl)-4-ethanoyl-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-acetyl-1-(4-aminophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-acetyl-1-(4-aminophenyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-acetyl-1-(4-aminophenyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-acetyl-1-(4-aminophenyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=C(C=C2)N)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=C(C=C2)N)C)C(=O)C)C(=O)C

InChI

InChI=1S/C16H18N2O2/c1-9-15(11(3)19)16(12(4)20)10(2)18(9)14-7-5-13(17)6-8-14/h5-8H,17H2,1-4H3