2-[3-(4-aminophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[3-(4-aminophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[3-(4-aminophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[3-(4-aminophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-cyclohexylacetamide IUPAC Name: 2-[3-(4-aminophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-cyclohexylacetamide Traditional Name: 2-[3-(4-aminophenyl)-5-phenyl-1,2,4-triazol-1-yl]-N-cyclohexyl-acetamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=NC(=N2)C3=CC=C(C=C3)N)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=NC(=N2)C3=CC=C(C=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O/c23-18-13-11-16(12-14-18)21-25-22(17-7-3-1-4-8-17)27(26-21)15-20(28)24-19-9-5-2-6-10-19/h1,3-4,7-8,11-14,19H,2,5-6,9-10,15,23H2,(H,24,28)