N-(cyclopentylcarbamoyl)-2-[[2-(1,2,4-triazol-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[2-(1,2,4-triazol-1-yl)phenyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[2-(1,2,4-triazol-1-yl)anilino]acetamide Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2N3C=NC=N3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=CC=CC=C2N3C=NC=N3

InChI

InChI=1S/C16H20N6O2/c23-15(21-16(24)20-12-5-1-2-6-12)9-18-13-7-3-4-8-14(13)22-11-17-10-19-22/h3-4,7-8,10-12,18H,1-2,5-6,9H2,(H2,20,21,23,24)