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2-azanyl-5-[3-(3,3-dimethylbutoxy)phenyl]-5-(1-ethyl-5-propanoyl-pyrrol-3-yl)-3-methyl-imidazol-4-one

2-azanyl-5-[3-(3,3-dimethylbutoxy)phenyl]-5-(1-ethyl-5-propanoyl-pyrrol-3-yl)-3-methyl-imidazol-4-one

Systemtic Name:2-azanyl-5-[3-(3,3-dimethylbutoxy)phenyl]-5-(1-ethyl-5-propanoyl-pyrrol-3-yl)-3-methyl-imidazol-4-one
Openeye Name:2-amino-5-[3-(3,3-dimethylbutoxy)phenyl]-5-(1-ethyl-5-propanoyl-pyrrol-3-yl)-3-methyl-imidazol-4-one
CAS Name:2-amino-5-[3-(3,3-dimethylbutoxy)phenyl]-5-[1-ethyl-5-(1-oxopropyl)-3-pyrrolyl]-3-methyl-4-imidazolone
IUPAC Name:2-amino-5-[3-(3,3-dimethylbutoxy)phenyl]-5-(1-ethyl-5-propanoylpyrrol-3-yl)-3-methylimidazol-4-one
Traditional Name:2-amino-5-[3-(3,3-dimethylbutoxy)phenyl]-5-(1-ethyl-5-propionyl-pyrrol-3-yl)-3-methyl-2-imidazolin-4-one
Formula: C25H34N4O3
MolecularWeight: 438.56246
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=CN1CC)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)OCCC(C)(C)C


Isomeric SMILES

CCC(=O)C1=CC(=CN1CC)C2(C(=O)N(C(=N2)N)C)C3=CC(=CC=C3)OCCC(C)(C)C


InChI

InChI=1S/C25H34N4O3/c1-7-21(30)20-15-18(16-29(20)8-2)25(22(31)28(6)23(26)27-25)17-10-9-11-19(14-17)32-13-12-24(3,4)5/h9-11,14-16H,7-8,12-13H2,1-6H3,(H2,26,27)


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