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3-[3-azanyl-4-(2-methylimidazol-1-yl)phenyl]-4-ethyl-1,2-dihydropyrrol-5-one

3-[3-azanyl-4-(2-methylimidazol-1-yl)phenyl]-4-ethyl-1,2-dihydropyrrol-5-one

Systemtic Name:3-[3-azanyl-4-(2-methylimidazol-1-yl)phenyl]-4-ethyl-1,2-dihydropyrrol-5-one
Openeye Name:3-[3-amino-4-(2-methylimidazol-1-yl)phenyl]-4-ethyl-1,2-dihydropyrrol-5-one
CAS Name:3-[3-amino-4-(2-methyl-1-imidazolyl)phenyl]-4-ethyl-1,2-dihydropyrrol-5-one
IUPAC Name:3-[3-amino-4-(2-methylimidazol-1-yl)phenyl]-4-ethyl-1,2-dihydropyrrol-5-one
Traditional Name:4-[3-amino-4-(2-methylimidazol-1-yl)phenyl]-3-ethyl-3-pyrrolin-2-one
Formula: C16H18N4O
MolecularWeight: 282.34032
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CNC1=O)C2=CC(=C(C=C2)N3C=CN=C3C)N


Isomeric SMILES

CCC1=C(CNC1=O)C2=CC(=C(C=C2)N3C=CN=C3C)N


InChI

InChI=1S/C16H18N4O/c1-3-12-13(9-19-16(12)21)11-4-5-15(14(17)8-11)20-7-6-18-10(20)2/h4-8H,3,9,17H2,1-2H3,(H,19,21)


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