N-[1-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]-1-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-[(1-butyltetrazol-5-yl)methyl]-4-piperidyl]-1-methyl-pyrazole-4-carboxamide CAS Name: N-[1-[(1-butyl-5-tetrazolyl)methyl]-4-piperidinyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-[(1-butyltetrazol-5-yl)methyl]piperidin-4-yl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[1-[(1-butyltetrazol-5-yl)methyl]-4-piperidyl]-1-methyl-pyrazole-4-carboxamide Formula: C16H26N8O MolecularWeight: 346.43064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)CN2CCC(CC2)NC(=O)C3=CN(N=C3)C

Isomeric SMILES

CCCCN1C(=NN=N1)CN2CCC(CC2)NC(=O)C3=CN(N=C3)C

InChI

InChI=1S/C16H26N8O/c1-3-4-7-24-15(19-20-21-24)12-23-8-5-14(6-9-23)18-16(25)13-10-17-22(2)11-13/h10-11,14H,3-9,12H2,1-2H3,(H,18,25)