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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[3-(2-methoxyethanoylamino)phenyl]-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-triazole-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-methyl-4-triazolecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyltriazole-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-5-methyl-triazole-4-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=CC(=CC=C3)NC(=O)COC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=CC(=CC=C3)NC(=O)COC)C)C

InChI

InChI=1S/C21H23N5O3/c1-13-8-9-18(14(2)10-13)26-24-15(3)20(25-26)21(28)23-17-7-5-6-16(11-17)22-19(27)12-29-4/h5-11H,12H2,1-4H3,(H,22,27)(H,23,28)