N-(4-acetamidophenyl)-5-methyl-1-(4-propan-2-ylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-methyl-1-(4-propan-2-ylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4-isopropylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-methyl-1-(4-propan-2-ylphenyl)-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-methyl-1-(4-propan-2-ylphenyl)triazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-methyl-1-p-cumenyl-triazole-4-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)C(C)C)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N5O2/c1-13(2)16-5-11-19(12-6-16)26-14(3)20(24-25-26)21(28)23-18-9-7-17(8-10-18)22-15(4)27/h5-13H,1-4H3,(H,22,27)(H,23,28)