1-(3-azanyl-5-methyl-pyrazol-1-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(3-azanyl-5-methyl-pyrazol-1-yl)-2-chloranyl-ethanone Openeye Name: 1-(3-amino-5-methyl-pyrazol-1-yl)-2-chloro-ethanone CAS Name: 1-(3-amino-5-methyl-1-pyrazolyl)-2-chloroethanone IUPAC Name: 1-(3-amino-5-methylpyrazol-1-yl)-2-chloroethanone Traditional Name: 1-(3-amino-5-methyl-pyrazol-1-yl)-2-chloro-ethanone Formula: C6H8ClN3O MolecularWeight: 173.60022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CCl)N

Isomeric SMILES

CC1=CC(=NN1C(=O)CCl)N

InChI

InChI=1S/C6H8ClN3O/c1-4-2-5(8)9-10(4)6(11)3-7/h2H,3H2,1H3,(H2,8,9)