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

Systemtic Name: 3,4-bis(phenylmethyl)-1H-1,2,4-triazol-5-one Openeye Name: 3,4-dibenzyl-1H-1,2,4-triazol-5-one CAS Name: 3,4-bis(phenylmethyl)-1H-1,2,4-triazol-5-one IUPAC Name: 3,4-dibenzyl-1H-1,2,4-triazol-5-one Traditional Name: 3,4-dibenzyl-1H-1,2,4-triazol-5-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NNC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NNC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c20-16-18-17-15(11-13-7-3-1-4-8-13)19(16)12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,20)