5-azanyl-1-(phenylmethyl)-4-pyridin-2-yl-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(phenylmethyl)-4-pyridin-2-yl-2H-pyrrol-3-one Openeye Name: 5-amino-1-benzyl-4-(2-pyridyl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(phenylmethyl)-4-(2-pyridinyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-benzyl-4-pyridin-2-yl-2H-pyrrol-3-one Traditional Name: 5-amino-1-benzyl-4-(2-pyridyl)-2-pyrrolin-3-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CC2=CC=CC=C2)N)C3=CC=CC=N3

Isomeric SMILES

C1C(=O)C(=C(N1CC2=CC=CC=C2)N)C3=CC=CC=N3

InChI

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