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

Systemtic Name: 3-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 3-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-(tetrazol-1-yl)aniline CAS Name: 3-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-(1-tetrazolyl)aniline IUPAC Name: 3-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4-(tetrazol-1-yl)aniline Traditional Name: (1-methylpyrazol-4-yl)methyl-[3-methyl-4-(tetrazol-1-yl)phenyl]amine Formula: C13H15N7 MolecularWeight: 269.3051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CN(N=C2)C)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CN(N=C2)C)N3C=NN=N3

InChI

InChI=1S/C13H15N7/c1-10-5-12(14-6-11-7-16-19(2)8-11)3-4-13(10)20-9-15-17-18-20/h3-5,7-9,14H,6H2,1-2H3