3-azanyl-2-ethyl-1-methyl-4-(2,4,6-trimethylphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-azanyl-2-ethyl-1-methyl-4-(2,4,6-trimethylphenyl)-2H-pyrrol-5-one Openeye Name: 3-amino-2-ethyl-1-methyl-4-(2,4,6-trimethylphenyl)-2H-pyrrol-5-one CAS Name: 3-amino-2-ethyl-1-methyl-4-(2,4,6-trimethylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-amino-2-ethyl-1-methyl-4-(2,4,6-trimethylphenyl)-2H-pyrrol-5-one Traditional Name: 4-amino-5-ethyl-3-mesityl-1-methyl-3-pyrrolin-2-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(C(=O)N1C)C2=C(C=C(C=C2C)C)C)N

Isomeric SMILES

CCC1C(=C(C(=O)N1C)C2=C(C=C(C=C2C)C)C)N

InChI

InChI=1S/C16H22N2O/c1-6-12-15(17)14(16(19)18(12)5)13-10(3)7-9(2)8-11(13)4/h7-8,12H,6,17H2,1-5H3