N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-2-enyl]-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]but-2-enyl]-1H-pyrazole-5-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=NC=C2)OCC=CCNC(=O)C3=CC=NN3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=NC=C2)OC/C=C/CNC(=O)C3=CC=NN3

InChI

InChI=1S/C19H25N5O2/c25-19(17-7-10-22-23-17)21-8-2-5-13-26-18-14-16(6-9-20-18)15-24-11-3-1-4-12-24/h2,5-7,9-10,14H,1,3-4,8,11-13,15H2,(H,21,25)(H,22,23)/b5-2+