N-(3-acetamido-4-methoxy-phenyl)-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(2,4-dimethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(2,4-dimethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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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)OC)NC(=O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c1-12-6-8-18(13(2)10-12)26-24-14(3)20(25-26)21(28)23-16-7-9-19(29-5)17(11-16)22-15(4)27/h6-11H,1-5H3,(H,22,27)(H,23,28)