N-(4-acetamidophenyl)-1-(4-methylphenyl)-5-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(4-methylphenyl)-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-isopropyl-1-(p-tolyl)triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-methylphenyl)-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-methylphenyl)-5-propan-2-yltriazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-isopropyl-1-(p-tolyl)triazole-4-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C(C)C

InChI

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