N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-25-15-22-24-19(25)16-8-7-11-18(14-16)23-20(26)21(12-5-6-13-21)17-9-3-2-4-10-17/h2-4,7-11,14-15H,5-6,12-13H2,1H3,(H,23,26)