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

Systemtic Name: 4-(3,5-diethyl-1,2,4-triazol-4-yl)-3-(phenylmethyl)-1H-1,2,4-triazol-5-one Openeye Name: 3-benzyl-4-(3,5-diethyl-1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-one CAS Name: 4-(3,5-diethyl-1,2,4-triazol-4-yl)-3-(phenylmethyl)-1H-1,2,4-triazol-5-one IUPAC Name: 3-benzyl-4-(3,5-diethyl-1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-one Traditional Name: 3-benzyl-4-(3,5-diethyl-1,2,4-triazol-4-yl)-1H-1,2,4-triazol-5-one Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N2C(=NNC2=O)CC3=CC=CC=C3)CC

Isomeric SMILES

CCC1=NN=C(N1N2C(=NNC2=O)CC3=CC=CC=C3)CC

InChI

InChI=1S/C15H18N6O/c1-3-12-16-17-13(4-2)20(12)21-14(18-19-15(21)22)10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,19,22)