3-[methyl(oxidanyl)amino]-4-(4-phenoxyphenyl)-1-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: 3-[methyl(oxidanyl)amino]-4-(4-phenoxyphenyl)-1-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 3-[hydroxy(methyl)amino]-4-(4-phenoxyphenyl)-1-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 3-[hydroxy(methyl)amino]-4-(4-phenoxyphenyl)-1-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 3-[hydroxy(methyl)amino]-4-(4-phenoxyphenyl)-1-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 4-[hydroxy(methyl)amino]-3-(4-phenoxyphenyl)-1-(3-pyridyl)-3-pyrrolin-2-one Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)N(C1)C2=CN=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CN(C1=C(C(=O)N(C1)C2=CN=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C22H19N3O3/c1-24(27)20-15-25(17-6-5-13-23-14-17)22(26)21(20)16-9-11-19(12-10-16)28-18-7-3-2-4-8-18/h2-14,27H,15H2,1H3