1-phenyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-phenyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-phenyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]tetrazol-5-amine CAS Name: 1-phenyl-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-5-tetrazolamine IUPAC Name: 1-phenyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]tetrazol-5-amine Traditional Name: (1-phenyltetrazol-5-yl)-[2-(pyrazol-1-ylmethyl)benzyl]amine Formula: C18H17N7 MolecularWeight: 331.37448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C18H17N7/c1-2-9-17(10-3-1)25-18(21-22-23-25)19-13-15-7-4-5-8-16(15)14-24-12-6-11-20-24/h1-12H,13-14H2,(H,19,21,23)