5-azanyl-2-ethyl-1-phenyl-4-pyridin-2-yl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-2-ethyl-1-phenyl-4-pyridin-2-yl-2H-pyrrol-3-one Openeye Name: 5-amino-2-ethyl-1-phenyl-4-(2-pyridyl)-2H-pyrrol-3-one CAS Name: 5-amino-2-ethyl-1-phenyl-4-(2-pyridinyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-2-ethyl-1-phenyl-4-pyridin-2-yl-2H-pyrrol-3-one Traditional Name: 5-amino-2-ethyl-1-phenyl-4-(2-pyridyl)-2-pyrrolin-3-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C(=C(N1C2=CC=CC=C2)N)C3=CC=CC=N3

Isomeric SMILES

CCC1C(=O)C(=C(N1C2=CC=CC=C2)N)C3=CC=CC=N3

InChI

InChI=1S/C17H17N3O/c1-2-14-16(21)15(13-10-6-7-11-19-13)17(18)20(14)12-8-4-3-5-9-12/h3-11,14H,2,18H2,1H3