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

Systemtic Name: 4-azanyl-6-(furan-2-yl)-3-(phenylmethyl)-1,2,4-triazin-5-one Openeye Name: 4-amino-3-benzyl-6-(2-furyl)-1,2,4-triazin-5-one CAS Name: 4-amino-6-(2-furanyl)-3-(phenylmethyl)-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-benzyl-6-(furan-2-yl)-1,2,4-triazin-5-one Traditional Name: 4-amino-3-benzyl-6-(2-furyl)-1,2,4-triazin-5-one Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(C(=O)N2N)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(C(=O)N2N)C3=CC=CO3

InChI

InChI=1S/C14H12N4O2/c15-18-12(9-10-5-2-1-3-6-10)16-17-13(14(18)19)11-7-4-8-20-11/h1-8H,9,15H2