N-[(2-methylpyrazol-3-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-[(2-methylpyrazol-3-yl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(2-methylpyrazol-3-yl)methyl]-3-(tetrazol-1-yl)aniline CAS Name: N-[(2-methyl-3-pyrazolyl)methyl]-3-(1-tetrazolyl)aniline IUPAC Name: N-[(2-methylpyrazol-3-yl)methyl]-3-(tetrazol-1-yl)aniline Traditional Name: (2-methylpyrazol-3-yl)methyl-[3-(tetrazol-1-yl)phenyl]amine Formula: C12H13N7 MolecularWeight: 255.27852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CNC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CN1C(=CC=N1)CNC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C12H13N7/c1-18-12(5-6-15-18)8-13-10-3-2-4-11(7-10)19-9-14-16-17-19/h2-7,9,13H,8H2,1H3