5-azanyl-4-phenyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-phenyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-phenyl-1-(3-pyridylmethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-phenyl-1-(3-pyridinylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-phenyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-phenyl-1-(3-pyridylmethyl)-2-pyrrolin-3-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CC2=CN=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1CC2=CN=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c17-16-15(13-6-2-1-3-7-13)14(20)11-19(16)10-12-5-4-8-18-9-12/h1-9H,10-11,17H2