N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]cyclopentanecarboxamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]cyclopentanecarboxamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H33N5O2/c1-20-24(21(2)32(31-20)19-23-13-7-4-8-14-23)18-28-25(33)27(15-9-10-16-27)30-26(34)29-17-22-11-5-3-6-12-22/h3-8,11-14H,9-10,15-19H2,1-2H3,(H,28,33)(H2,29,30,34)