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(E)-1-[4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidin-1-yl]pent-3-en-1-one

(E)-1-[4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidin-1-yl]pent-3-en-1-one

Systemtic Name:(E)-1-[4-(4-pyridin-2-yl-1,2,3-triazol-1-yl)piperidin-1-yl]pent-3-en-1-one
Openeye Name:(E)-1-[4-[4-(2-pyridyl)triazol-1-yl]-1-piperidyl]pent-3-en-1-one
CAS Name:(E)-1-[4-[4-(2-pyridinyl)-1-triazolyl]-1-piperidinyl]-3-penten-1-one
IUPAC Name:(E)-1-[4-(4-pyridin-2-yltriazol-1-yl)piperidin-1-yl]pent-3-en-1-one
Traditional Name:(E)-1-[4-[4-(2-pyridyl)triazol-1-yl]piperidino]pent-3-en-1-one
Formula: C17H21N5O
MolecularWeight: 311.38154
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)N1CCC(CC1)N2C=C(N=N2)C3=CC=CC=N3


Isomeric SMILES

C/C=C/CC(=O)N1CCC(CC1)N2C=C(N=N2)C3=CC=CC=N3


InChI

InChI=1S/C17H21N5O/c1-2-3-7-17(23)21-11-8-14(9-12-21)22-13-16(19-20-22)15-6-4-5-10-18-15/h2-6,10,13-14H,7-9,11-12H2,1H3/b3-2+


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