5-azanyl-4-(1H-benzimidazol-2-yl)-2-ethyl-1-phenyl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-2-ethyl-1-phenyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-2-ethyl-1-phenyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-2-ethyl-1-phenyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-2-ethyl-1-phenyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-2-ethyl-1-phenyl-2-pyrrolin-3-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C(=C(N1C2=CC=CC=C2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1C(=O)C(=C(N1C2=CC=CC=C2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O/c1-2-15-17(24)16(18(20)23(15)12-8-4-3-5-9-12)19-21-13-10-6-7-11-14(13)22-19/h3-11,15H,2,20H2,1H3,(H,21,22)