1-phenylmethoxy-4-(1,2,4-triazol-1-yl)pyrimidin-2-one

Systemtic Name: 1-phenylmethoxy-4-(1,2,4-triazol-1-yl)pyrimidin-2-one Openeye Name: 1-benzyloxy-4-(1,2,4-triazol-1-yl)pyrimidin-2-one CAS Name: 1-phenylmethoxy-4-(1,2,4-triazol-1-yl)-2-pyrimidinone IUPAC Name: 1-phenylmethoxy-4-(1,2,4-triazol-1-yl)pyrimidin-2-one Traditional Name: 1-benzoxy-4-(1,2,4-triazol-1-yl)pyrimidin-2-one Formula: C13H11N5O2 MolecularWeight: 269.25874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C=CC(=NC2=O)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)CON2C=CC(=NC2=O)N3C=NC=N3

InChI

InChI=1S/C13H11N5O2/c19-13-16-12(17-10-14-9-15-17)6-7-18(13)20-8-11-4-2-1-3-5-11/h1-7,9-10H,8H2