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[4-[(4-propyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]-(1H-pyrrol-2-yl)methanone

[4-[(4-propyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]-(1H-pyrrol-2-yl)methanone

Systemtic Name:[4-[(4-propyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]-(1H-pyrrol-2-yl)methanone
Openeye Name:[4-[(4-propyltriazol-1-yl)methyl]-1-piperidyl]-(1H-pyrrol-2-yl)methanone
CAS Name:[4-[(4-propyl-1-triazolyl)methyl]-1-piperidinyl]-(1H-pyrrol-2-yl)methanone
IUPAC Name:[4-[(4-propyltriazol-1-yl)methyl]piperidin-1-yl]-(1H-pyrrol-2-yl)methanone
Traditional Name:[4-[(4-propyltriazol-1-yl)methyl]piperidino]-(1H-pyrrol-2-yl)methanone
Formula: C16H23N5O
MolecularWeight: 301.38672
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(N=N1)CC2CCN(CC2)C(=O)C3=CC=CN3


Isomeric SMILES

CCCC1=CN(N=N1)CC2CCN(CC2)C(=O)C3=CC=CN3


InChI

InChI=1S/C16H23N5O/c1-2-4-14-12-21(19-18-14)11-13-6-9-20(10-7-13)16(22)15-5-3-8-17-15/h3,5,8,12-13,17H,2,4,6-7,9-11H2,1H3


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