3-(phenylmethyl)-4-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-one

Systemtic Name: 3-(phenylmethyl)-4-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-one Openeye Name: 3-benzyl-4-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-one CAS Name: 3-(phenylmethyl)-4-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-one IUPAC Name: 3-benzyl-4-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-one Traditional Name: 3-benzyl-4-(1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-one Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=O)N2N3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=O)N2N3C=NN=C3

InChI

InChI=1S/C11H10N6O/c18-11-15-14-10(6-9-4-2-1-3-5-9)17(11)16-7-12-13-8-16/h1-5,7-8H,6H2,(H,15,18)