5-azanyl-3-(pyridin-4-ylmethyl)-1,3-benzoxazol-2-one

Systemtic Name: 5-azanyl-3-(pyridin-4-ylmethyl)-1,3-benzoxazol-2-one Openeye Name: 5-amino-3-(4-pyridylmethyl)-1,3-benzoxazol-2-one CAS Name: 5-amino-3-(pyridin-4-ylmethyl)-1,3-benzoxazol-2-one IUPAC Name: 5-amino-3-(pyridin-4-ylmethyl)-1,3-benzoxazol-2-one Traditional Name: 5-amino-3-(4-pyridylmethyl)-1,3-benzoxazol-2-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N(C(=O)O2)CC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=C1N)N(C(=O)O2)CC3=CC=NC=C3

InChI

InChI=1S/C13H11N3O2/c14-10-1-2-12-11(7-10)16(13(17)18-12)8-9-3-5-15-6-4-9/h1-7H,8,14H2