3-(4-pentoxyphenyl)-6-(4-pentylpiperidin-1-yl)-1,2,4,5-tetrazine

Systemtic Name: 3-(4-pentoxyphenyl)-6-(4-pentylpiperidin-1-yl)-1,2,4,5-tetrazine Openeye Name: 3-(4-pentoxyphenyl)-6-(4-pentyl-1-piperidyl)-1,2,4,5-tetrazine CAS Name: 3-(4-pentoxyphenyl)-6-(4-pentyl-1-piperidinyl)-1,2,4,5-tetrazine IUPAC Name: 3-(4-pentoxyphenyl)-6-(4-pentylpiperidin-1-yl)-1,2,4,5-tetrazine Traditional Name: 3-(4-amoxyphenyl)-6-(4-amylpiperidino)-1,2,4,5-tetrazine Formula: C23H35N5O MolecularWeight: 397.5569

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCN(CC1)C2=NN=C(N=N2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1CCN(CC1)C2=NN=C(N=N2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C23H35N5O/c1-3-5-7-9-19-14-16-28(17-15-19)23-26-24-22(25-27-23)20-10-12-21(13-11-20)29-18-8-6-4-2/h10-13,19H,3-9,14-18H2,1-2H3