3-[(E)-but-2-enyl]-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy-pyrazole-4-carboxamide

Systemtic Name: 3-[(E)-but-2-enyl]-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy-pyrazole-4-carboxamide Openeye Name: 3-[(E)-but-2-enyl]-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]pyrazole-4-carboxamide CAS Name: 3-[(E)-but-2-enyl]-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-4-pyrazolecarboxamide IUPAC Name: 3-[(E)-but-2-enyl]-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxypyrazole-4-carboxamide Traditional Name: 3-[(E)-but-2-enyl]-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]pyrazole-4-carboxamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=NN=CC1(C(=O)N)OC2=NC=CC(=C2)CN3CCCCC3

Isomeric SMILES

C/C=C/CC1=NN=CC1(C(=O)N)OC2=NC=CC(=C2)CN3CCCCC3

InChI

InChI=1S/C19H25N5O2/c1-2-3-7-16-19(18(20)25,14-22-23-16)26-17-12-15(8-9-21-17)13-24-10-5-4-6-11-24/h2-3,8-9,12,14H,4-7,10-11,13H2,1H3,(H2,20,25)/b3-2+