N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]cyclopentanecarboxamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3(CCCC3)NC(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C24H28N6O2/c1-17-14-18(2)30(29-17)21-11-10-20(16-25-21)27-22(31)24(12-6-7-13-24)28-23(32)26-15-19-8-4-3-5-9-19/h3-5,8-11,14,16H,6-7,12-13,15H2,1-2H3,(H,27,31)(H2,26,28,32)