(1,3-diphenylpyrazol-4-yl)methyl-methyl-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]azanium

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]azanium Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[(1-propyltetrazol-5-yl)methyl]ammonium CAS Name: (1,3-diphenyl-4-pyrazolyl)methyl-methyl-[(1-propyl-5-tetrazolyl)methyl]ammonium IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[(1-propyltetrazol-5-yl)methyl]azanium Traditional Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[(1-propyltetrazol-5-yl)methyl]ammonium Formula: C22H26N7+ MolecularWeight: 388.48874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)C[NH+](C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=NN=N1)C[NH+](C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N7/c1-3-14-28-21(23-25-26-28)17-27(2)15-19-16-29(20-12-8-5-9-13-20)24-22(19)18-10-6-4-7-11-18/h4-13,16H,3,14-15,17H2,1-2H3/p+1