1-(2-azanyl-4-ethyl-phenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanone

Systemtic Name: 1-(2-azanyl-4-ethyl-phenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanone Openeye Name: 1-(2-amino-4-ethyl-phenyl)-2-(1-methyltetrazol-5-yl)ethanone CAS Name: 1-(2-amino-4-ethylphenyl)-2-(1-methyl-5-tetrazolyl)ethanone IUPAC Name: 1-(2-amino-4-ethylphenyl)-2-(1-methyltetrazol-5-yl)ethanone Traditional Name: 1-(2-amino-4-ethyl-phenyl)-2-(1-methyltetrazol-5-yl)ethanone Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(=O)CC2=NN=NN2C)N

Isomeric SMILES

CCC1=CC(=C(C=C1)C(=O)CC2=NN=NN2C)N

InChI

InChI=1S/C12H15N5O/c1-3-8-4-5-9(10(13)6-8)11(18)7-12-14-15-16-17(12)2/h4-6H,3,7,13H2,1-2H3