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[6-(methylamino)pyridin-3-yl]-[4-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone

[6-(methylamino)pyridin-3-yl]-[4-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone

Systemtic Name:[6-(methylamino)pyridin-3-yl]-[4-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone
Openeye Name:[6-(methylamino)-3-pyridyl]-[4-(2-pyrazol-1-ylethyl)-1-piperidyl]methanone
CAS Name:[6-(methylamino)-3-pyridinyl]-[4-[2-(1-pyrazolyl)ethyl]-1-piperidinyl]methanone
IUPAC Name:[6-(methylamino)pyridin-3-yl]-[4-(2-pyrazol-1-ylethyl)piperidin-1-yl]methanone
Traditional Name:[6-(methylamino)-3-pyridyl]-[4-(2-pyrazol-1-ylethyl)piperidino]methanone
Formula: C17H23N5O
MolecularWeight: 313.39742
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(C=C1)C(=O)N2CCC(CC2)CCN3C=CC=N3


Isomeric SMILES

CNC1=NC=C(C=C1)C(=O)N2CCC(CC2)CCN3C=CC=N3


InChI

InChI=1S/C17H23N5O/c1-18-16-4-3-15(13-19-16)17(23)21-10-5-14(6-11-21)7-12-22-9-2-8-20-22/h2-4,8-9,13-14H,5-7,10-12H2,1H3,(H,18,19)


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