1-[2-azanyl-4,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]-2-ethyl-butan-1-one

Systemtic Name: 1-[2-azanyl-4,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]-2-ethyl-butan-1-one Openeye Name: 1-[2-amino-4,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]-2-ethyl-butan-1-one CAS Name: 1-[2-amino-4,5-dimethyl-1-(2,4,6-trimethylphenyl)-3-pyrrolyl]-2-ethyl-1-butanone IUPAC Name: 1-[2-amino-4,5-dimethyl-1-(2,4,6-trimethylphenyl)pyrrol-3-yl]-2-ethylbutan-1-one Traditional Name: 1-(2-amino-1-mesityl-4,5-dimethyl-pyrrol-3-yl)-2-ethyl-butan-1-one Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=C(N(C(=C1C)C)C2=C(C=C(C=C2C)C)C)N

Isomeric SMILES

CCC(CC)C(=O)C1=C(N(C(=C1C)C)C2=C(C=C(C=C2C)C)C)N

InChI

InChI=1S/C21H30N2O/c1-8-17(9-2)20(24)18-15(6)16(7)23(21(18)22)19-13(4)10-12(3)11-14(19)5/h10-11,17H,8-9,22H2,1-7H3