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

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(2-methyl-4-oxidanyl-phenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-hydroxy-2-methyl-phenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-hydroxy-2-methylphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-hydroxy-2-methylphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-hydroxy-2-methyl-phenyl)-2-pyrrolin-3-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-10-8-11(23)6-7-14(10)22-9-15(24)16(17(22)19)18-20-12-4-2-3-5-13(12)21-18/h2-8,23H,9,19H2,1H3,(H,20,21)