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

Systemtic Name: N-(4-acetamidophenyl)-5-azanyl-1-(4-propan-2-ylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-amino-1-(4-isopropylphenyl)triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-5-amino-1-(4-propan-2-ylphenyl)-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-amino-1-(4-propan-2-ylphenyl)triazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-amino-1-p-cumenyl-triazole-4-carboxamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C)N

InChI

InChI=1S/C20H22N6O2/c1-12(2)14-4-10-17(11-5-14)26-19(21)18(24-25-26)20(28)23-16-8-6-15(7-9-16)22-13(3)27/h4-12H,21H2,1-3H3,(H,22,27)(H,23,28)