(4E)-5-azanyl-2-methyl-4-(3-methyl-1H-benzimidazol-2-ylidene)-2H-pyrrol-3-one

Systemtic Name: (4E)-5-azanyl-2-methyl-4-(3-methyl-1H-benzimidazol-2-ylidene)-2H-pyrrol-3-one Openeye Name: (4E)-5-amino-2-methyl-4-(3-methyl-1H-benzimidazol-2-ylidene)-2H-pyrrol-3-one CAS Name: (4E)-5-amino-2-methyl-4-(3-methyl-1H-benzimidazol-2-ylidene)-2H-pyrrol-3-one IUPAC Name: (4E)-5-amino-2-methyl-4-(3-methyl-1H-benzimidazol-2-ylidene)-2H-pyrrol-3-one Traditional Name: (4E)-5-amino-2-methyl-4-(3-methyl-1H-benzimidazol-2-ylidene)-1-pyrrolin-3-one Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(=C2NC3=CC=CC=C3N2C)C(=N1)N

Isomeric SMILES

CC1C(=O)/C(=C/2\NC3=CC=CC=C3N2C)/C(=N1)N

InChI

InChI=1S/C13H14N4O/c1-7-11(18)10(12(14)15-7)13-16-8-5-3-4-6-9(8)17(13)2/h3-7,16H,1-2H3,(H2,14,15)/b13-10-