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

Systemtic Name: 5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-(4-methyl-3-oxidanyl-phenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-hydroxy-4-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-hydroxy-4-methylphenyl)-4-(1-methyl-2-benzimidazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-hydroxy-4-methylphenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-hydroxy-4-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)-2-pyrrolin-3-one Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C)O

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C)O

InChI

InChI=1S/C19H18N4O2/c1-11-7-8-12(9-15(11)24)23-10-16(25)17(18(23)20)19-21-13-5-3-4-6-14(13)22(19)2/h3-9,24H,10,20H2,1-2H3