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2-[1-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]ethanamide

2-[1-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]ethanamide

Systemtic Name:2-[1-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]ethanamide
Openeye Name:2-[1-(1-methyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-4-piperidyl]acetamide
CAS Name:2-[1-[[1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]acetamide
IUPAC Name:2-[1-(1-methyl-5-pyrrol-1-ylpyrazole-4-carbonyl)piperidin-4-yl]acetamide
Traditional Name:2-[1-(1-methyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-4-piperidyl]acetamide
Formula: C16H21N5O2
MolecularWeight: 315.37024
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)N2CCC(CC2)CC(=O)N)N3C=CC=C3


Isomeric SMILES

CN1C(=C(C=N1)C(=O)N2CCC(CC2)CC(=O)N)N3C=CC=C3


InChI

InChI=1S/C16H21N5O2/c1-19-15(20-6-2-3-7-20)13(11-18-19)16(23)21-8-4-12(5-9-21)10-14(17)22/h2-3,6-7,11-12H,4-5,8-10H2,1H3,(H2,17,22)


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