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

Systemtic Name: 3-(5-ethyl-1,2,3,4-tetrazol-1-yl)-2-methyl-aniline Openeye Name: 3-(5-ethyltetrazol-1-yl)-2-methyl-aniline CAS Name: 3-(5-ethyl-1-tetrazolyl)-2-methylaniline IUPAC Name: 3-(5-ethyltetrazol-1-yl)-2-methylaniline Traditional Name: [3-(5-ethyltetrazol-1-yl)-2-methyl-phenyl]amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=NN1C2=C(C(=CC=C2)N)C

Isomeric SMILES

CCC1=NN=NN1C2=C(C(=CC=C2)N)C

InChI

InChI=1S/C10H13N5/c1-3-10-12-13-14-15(10)9-6-4-5-8(11)7(9)2/h4-6H,3,11H2,1-2H3