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

Systemtic Name: 4-(1-phenylethylamino)-3-(phenylmethyl)-1H-1,2,4-triazol-5-one Openeye Name: 3-benzyl-4-(1-phenylethylamino)-1H-1,2,4-triazol-5-one CAS Name: 4-(1-phenylethylamino)-3-(phenylmethyl)-1H-1,2,4-triazol-5-one IUPAC Name: 3-benzyl-4-(1-phenylethylamino)-1H-1,2,4-triazol-5-one Traditional Name: 3-benzyl-4-(1-phenylethylamino)-1H-1,2,4-triazol-5-one Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NN2C(=NNC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NN2C(=NNC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O/c1-13(15-10-6-3-7-11-15)20-21-16(18-19-17(21)22)12-14-8-4-2-5-9-14/h2-11,13,20H,12H2,1H3,(H,19,22)