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

Systemtic Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-isopropyl-1-(4-methoxyphenyl)triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-propan-2-yl-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-propan-2-yltriazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-isopropyl-1-(4-methoxyphenyl)triazole-4-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N5O3/c1-13(2)20-19(24-25-26(20)17-9-11-18(29-4)12-10-17)21(28)23-16-7-5-15(6-8-16)22-14(3)27/h5-13H,1-4H3,(H,22,27)(H,23,28)