4-azanyl-6-(furan-2-yl)-3-phenyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-(furan-2-yl)-3-phenyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-(2-furyl)-3-phenyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-(2-furanyl)-3-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-(furan-2-yl)-3-phenyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-(2-furyl)-3-phenyl-1,2,4-triazin-5-one Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C(=O)N2N)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C(=O)N2N)C3=CC=CO3

InChI

InChI=1S/C13H10N4O2/c14-17-12(9-5-2-1-3-6-9)16-15-11(13(17)18)10-7-4-8-19-10/h1-8H,14H2