5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-(4-phenoxyphenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-(4-phenoxyphenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1-methylbenzimidazol-2-yl)-1-(4-phenoxyphenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1-methyl-2-benzimidazolyl)-1-(4-phenoxyphenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1-methylbenzimidazol-2-yl)-1-(4-phenoxyphenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1-methylbenzimidazol-2-yl)-1-(4-phenoxyphenyl)-2-pyrrolin-3-one Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=CC=C(C=C4)OC5=CC=CC=C5)N

InChI

InChI=1S/C24H20N4O2/c1-27-20-10-6-5-9-19(20)26-24(27)22-21(29)15-28(23(22)25)16-11-13-18(14-12-16)30-17-7-3-2-4-8-17/h2-14H,15,25H2,1H3