N-[2-[1-(2-pyrazol-1-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-(2-pyrazol-1-ylethanoyl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[1-oxo-2-(1-pyrazolyl)ethyl]-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-(2-pyrazol-1-ylacetyl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(2-pyrazol-1-ylacetyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CN4C=CC=N4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=NN2C3CCN(CC3)C(=O)CN4C=CC=N4

InChI

InChI=1S/C19H26N6O2/c26-18(14-24-11-3-9-20-24)23-12-7-16(8-13-23)25-17(6-10-21-25)22-19(27)15-4-1-2-5-15/h3,6,9-11,15-16H,1-2,4-5,7-8,12-14H2,(H,22,27)