N-[2-(cyclopentylcarbamoyl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(cyclopentylcarbamoyl)phenyl]triazole-4-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(cyclopentylcarbamoyl)phenyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(cyclopentylcarbamoyl)phenyl]triazole-4-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CN(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c28-21(23-17-10-4-5-11-17)18-12-6-7-13-19(18)24-22(29)20-15-27(26-25-20)14-16-8-2-1-3-9-16/h1-3,6-9,12-13,15,17H,4-5,10-11,14H2,(H,23,28)(H,24,29)