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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-1-phenyltetrazol-5-amine Traditional Name: (1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl-(1-phenyltetrazol-5-yl)amine Formula: C20H21N7 MolecularWeight: 359.42764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H21N7/c1-15-19(16(2)26(23-15)14-17-9-5-3-6-10-17)13-21-20-22-24-25-27(20)18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3,(H,21,22,25)