1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-[(4-phenyl-1,2,3-triazol-1-yl)methyl]piperidin-1-ium

Systemtic Name: 1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-[(4-phenyl-1,2,3-triazol-1-yl)methyl]piperidin-1-ium Openeye Name: 1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-[(4-phenyltriazol-1-yl)methyl]piperidin-1-ium CAS Name: 1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-[(4-phenyl-1-triazolyl)methyl]piperidin-1-ium IUPAC Name: 1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-[(4-phenyltriazol-1-yl)methyl]piperidin-1-ium Traditional Name: 1-[(5-methyl-1H-pyrazol-3-yl)methyl]-4-[(4-phenyltriazol-1-yl)methyl]piperidin-1-ium Formula: C19H25N6+ MolecularWeight: 337.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH+]2CCC(CC2)CN3C=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C[NH+]2CCC(CC2)CN3C=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H24N6/c1-15-11-18(21-20-15)13-24-9-7-16(8-10-24)12-25-14-19(22-23-25)17-5-3-2-4-6-17/h2-6,11,14,16H,7-10,12-13H2,1H3,(H,20,21)/p+1