5-azanyl-4-(1H-benzimidazol-2-yl)-1-(2,6-dimethylphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(2,6-dimethylphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2,6-dimethylphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2,6-dimethylphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2,6-dimethylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(2,6-dimethylphenyl)-2-pyrrolin-3-one Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3

InChI

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