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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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