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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C2=NN=NN2C)N

Isomeric SMILES

CCC1=CC(=CC(=C1)C2=NN=NN2C)N

InChI

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