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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H21N7/c1-15-19(16(2)26(22-15)17-10-6-4-7-11-17)14-25(3)20-21-23-24-27(20)18-12-8-5-9-13-18/h4-13H,14H2,1-3H3