N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-1-phenyl-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide Openeye Name: 5-benzyl-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-1-phenyl-1,2,4-triazole-3-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-1-phenyl-5-(phenylmethyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 5-benzyl-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-1-phenyl-1,2,4-triazole-3-carboxamide Traditional Name: 5-benzyl-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-1-phenyl-1,2,4-triazole-3-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C1=NN(C(=N1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C1=NN(C(=N1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2/c1-24(2)19(27)15-25(3)21(28)20-22-18(14-16-10-6-4-7-11-16)26(23-20)17-12-8-5-9-13-17/h4-13H,14-15H2,1-3H3