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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-propan-2-yl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-isopropyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-propan-2-yl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-propan-2-yl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-isopropyl-2-pyrrolin-3-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)N1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H16N4O/c1-8(2)18-7-11(19)12(13(18)15)14-16-9-5-3-4-6-10(9)17-14/h3-6,8H,7,15H2,1-2H3,(H,16,17)