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

Systemtic Name: 1-(2-azanyl-4-chloranyl-phenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanone Openeye Name: 1-(2-amino-4-chloro-phenyl)-2-(1-methyltetrazol-5-yl)ethanone CAS Name: 1-(2-amino-4-chlorophenyl)-2-(1-methyl-5-tetrazolyl)ethanone IUPAC Name: 1-(2-amino-4-chlorophenyl)-2-(1-methyltetrazol-5-yl)ethanone Traditional Name: 1-(2-amino-4-chloro-phenyl)-2-(1-methyltetrazol-5-yl)ethanone Formula: C10H10ClN5O MolecularWeight: 251.6723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)CC(=O)C2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CN1C(=NN=N1)CC(=O)C2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C10H10ClN5O/c1-16-10(13-14-15-16)5-9(17)7-3-2-6(11)4-8(7)12/h2-4H,5,12H2,1H3