N-(4-acetamidophenyl)-1-(4-chlorophenyl)-5-propyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)-5-propyl-triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)-5-propyl-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)-5-propyltriazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-chlorophenyl)-5-propyl-triazole-4-carboxamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20ClN5O2/c1-3-4-18-19(24-25-26(18)17-11-5-14(21)6-12-17)20(28)23-16-9-7-15(8-10-16)22-13(2)27/h5-12H,3-4H2,1-2H3,(H,22,27)(H,23,28)