5-methyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(E)-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]but-2-enyl]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(E)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]but-2-enyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(E)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(E)-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]but-2-enyl]-1H-pyrazole-3-carboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NCC=CCOC2=NC=CC(=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC(=NN1)C(=O)NC/C=C/COC2=NC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C20H27N5O2/c1-16-13-18(24-23-16)20(26)22-8-3-6-12-27-19-14-17(7-9-21-19)15-25-10-4-2-5-11-25/h3,6-7,9,13-14H,2,4-5,8,10-12,15H2,1H3,(H,22,26)(H,23,24)/b6-3+