N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C24H32N6OS MolecularWeight: 452.61548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCCC3=NN=C(N3C4CCCC4)SC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCCC3=NN=C(N3C4CCCC4)SC

InChI

InChI=1S/C24H32N6OS/c1-17-22(18(2)29(28-17)16-19-10-5-4-6-11-19)23(31)25-15-9-14-21-26-27-24(32-3)30(21)20-12-7-8-13-20/h4-6,10-11,20H,7-9,12-16H2,1-3H3,(H,25,31)