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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC(=C1)N2C(=NN=N2)C

Isomeric SMILES

CCNC1=CC=CC(=C1)N2C(=NN=N2)C

InChI

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