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

Systemtic Name: N-[2-[1-[2-(3-methylpyrazol-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-[2-(3-methylpyrazol-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-[2-(3-methylpyrazol-1-yl)acetyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-[2-(3-methylpyrazol-1-yl)acetyl]-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C20H28N6O2 MolecularWeight: 384.47532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCCC4

InChI

InChI=1S/C20H28N6O2/c1-15-7-13-25(23-15)14-19(27)24-11-8-17(9-12-24)26-18(6-10-21-26)22-20(28)16-4-2-3-5-16/h6-7,10,13,16-17H,2-5,8-9,11-12,14H2,1H3,(H,22,28)