3-(3-azanyl-4-imidazol-1-yl-phenyl)-4-ethyl-1,2-dihydropyrrol-5-one

Systemtic Name: 3-(3-azanyl-4-imidazol-1-yl-phenyl)-4-ethyl-1,2-dihydropyrrol-5-one Openeye Name: 3-(3-amino-4-imidazol-1-yl-phenyl)-4-ethyl-1,2-dihydropyrrol-5-one CAS Name: 3-[3-amino-4-(1-imidazolyl)phenyl]-4-ethyl-1,2-dihydropyrrol-5-one IUPAC Name: 3-(3-amino-4-imidazol-1-ylphenyl)-4-ethyl-1,2-dihydropyrrol-5-one Traditional Name: 4-(3-amino-4-imidazol-1-yl-phenyl)-3-ethyl-3-pyrrolin-2-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CNC1=O)C2=CC(=C(C=C2)N3C=CN=C3)N

Isomeric SMILES

CCC1=C(CNC1=O)C2=CC(=C(C=C2)N3C=CN=C3)N

InChI

InChI=1S/C15H16N4O/c1-2-11-12(8-18-15(11)20)10-3-4-14(13(16)7-10)19-6-5-17-9-19/h3-7,9H,2,8,16H2,1H3,(H,18,20)