2-methyl-5-(5-pyrazol-1-yl-1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: 2-methyl-5-(5-pyrazol-1-yl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 2-methyl-5-(5-pyrazol-1-yltetrazol-1-yl)aniline CAS Name: 2-methyl-5-[5-(1-pyrazolyl)-1-tetrazolyl]aniline IUPAC Name: 2-methyl-5-(5-pyrazol-1-yltetrazol-1-yl)aniline Traditional Name: [2-methyl-5-(5-pyrazol-1-yltetrazol-1-yl)phenyl]amine Formula: C11H11N7 MolecularWeight: 241.25194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)N3C=CC=N3)N

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)N3C=CC=N3)N

InChI

InChI=1S/C11H11N7/c1-8-3-4-9(7-10(8)12)18-11(14-15-16-18)17-6-2-5-13-17/h2-7H,12H2,1H3