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

Systemtic Name: N-[4-(dimethylcarbamoyl)phenyl]-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(dimethylcarbamoyl)phenyl]-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-[4-[dimethylamino(oxo)methyl]phenyl]-2-(2,4-dimethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-[4-(dimethylcarbamoyl)phenyl]-2-(2,4-dimethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-[4-(dimethylcarbamoyl)phenyl]-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-13-6-11-18(14(2)12-13)26-23-15(3)19(24-26)20(27)22-17-9-7-16(8-10-17)21(28)25(4)5/h6-12H,1-5H3,(H,22,27)