N-(4-methylpiperazin-1-yl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-[3-(tetrazol-1-yl)phenyl]ethanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-[3-(1-tetrazolyl)phenyl]ethanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-[3-(tetrazol-1-yl)phenyl]ethanimine Traditional Name: (E)-(4-methylpiperazino)-[1-[3-(tetrazol-1-yl)phenyl]ethylidene]amine Formula: C14H19N7 MolecularWeight: 285.34756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

C/C(=N\N1CCN(CC1)C)/C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C14H19N7/c1-12(16-20-8-6-19(2)7-9-20)13-4-3-5-14(10-13)21-11-15-17-18-21/h3-5,10-11H,6-9H2,1-2H3/b16-12+