N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-1-phenyltetrazol-5-amine Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)propyl-(1-phenyltetrazol-5-yl)amine Formula: C15H19N7 MolecularWeight: 297.35826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC2=NN=NN2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC2=NN=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C15H19N7/c1-12-11-13(2)21(18-12)10-6-9-16-15-17-19-20-22(15)14-7-4-3-5-8-14/h3-5,7-8,11H,6,9-10H2,1-2H3,(H,16,17,20)