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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=CC(=CC=C3)OCC(=O)N)C)C

InChI

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