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

Systemtic Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]triazole-4-carboxamide CAS Name: N-[5-[[anilino(oxo)methyl]amino]-2-methylphenyl]-2-(2,4-dimethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]triazole-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]triazole-4-carboxamide Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=C(C=CC(=C3)NC(=O)NC4=CC=CC=C4)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=C(C=CC(=C3)NC(=O)NC4=CC=CC=C4)C)C)C

InChI

InChI=1S/C26H26N6O2/c1-16-10-13-23(18(3)14-16)32-30-19(4)24(31-32)25(33)29-22-15-21(12-11-17(22)2)28-26(34)27-20-8-6-5-7-9-20/h5-15H,1-4H3,(H,29,33)(H2,27,28,34)