5-azanyl-1-(4-ethylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(4-ethylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-ethylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-ethylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-ethylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-ethylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C20H20N4O/c1-3-13-5-7-14(8-6-13)24-11-17(25)18(19(24)21)20-22-15-9-4-12(2)10-16(15)23-20/h4-10H,3,11,21H2,1-2H3,(H,22,23)