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

Systemtic Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-3-(5-methyltetrazol-1-yl)aniline Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)methyl-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C14H17N7 MolecularWeight: 283.33168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CNC2=CC=CC(=C2)N3C(=NN=N3)C

Isomeric SMILES

CC1=C(C(=NN1)C)CNC2=CC=CC(=C2)N3C(=NN=N3)C

InChI

InChI=1S/C14H17N7/c1-9-14(10(2)17-16-9)8-15-12-5-4-6-13(7-12)21-11(3)18-19-20-21/h4-7,15H,8H2,1-3H3,(H,16,17)