3-cyclopentyl-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CCC4CCCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)CCC4CCCC4)OC

InChI

InChI=1S/C24H28N4O2/c1-17-7-10-19(11-8-17)23-26-24(30-2)27-28(23)21-14-12-20(13-15-21)25-22(29)16-9-18-5-3-4-6-18/h7-8,10-15,18H,3-6,9,16H2,1-2H3,(H,25,29)