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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-14-19(23-25(22-14)16-7-5-4-6-8-16)20(27)21-15-9-11-17(12-10-15)28-13-18(26)24(2)3/h4-12H,13H2,1-3H3,(H,21,27)