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N-[(E)-4-[4-(pyrrolidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrazole-4-carboxamide

N-[(E)-4-[4-(pyrrolidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrazole-4-carboxamide

Systemtic Name:N-[(E)-4-[4-(pyrrolidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrazole-4-carboxamide
Openeye Name:N-[(E)-4-[[4-(pyrrolidin-1-ylmethyl)-2-pyridyl]oxy]but-2-enyl]-1H-pyrazole-4-carboxamide
CAS Name:N-[(E)-4-[[4-(1-pyrrolidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]-1H-pyrazole-4-carboxamide
IUPAC Name:N-[(E)-4-[4-(pyrrolidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrazole-4-carboxamide
Traditional Name:N-[(E)-4-[[4-(pyrrolidinomethyl)-2-pyridyl]oxy]but-2-enyl]-1H-pyrazole-4-carboxamide
Formula: C18H23N5O2
MolecularWeight: 341.40752
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=NC=C2)OCC=CCNC(=O)C3=CNN=C3


Isomeric SMILES

C1CCN(C1)CC2=CC(=NC=C2)OC/C=C/CNC(=O)C3=CNN=C3


InChI

InChI=1S/C18H23N5O2/c24-18(16-12-21-22-13-16)20-6-1-4-10-25-17-11-15(5-7-19-17)14-23-8-2-3-9-23/h1,4-5,7,11-13H,2-3,6,8-10,14H2,(H,20,24)(H,21,22)/b4-1+


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