1-[5-(2-azanyl-5-chloranyl-phenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(2-azanyl-5-chloranyl-phenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(2-amino-5-chloro-phenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(2-amino-5-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(2-amino-5-chlorophenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(2-amino-5-chloro-phenyl)-2-pyrazolin-1-yl]ethanone Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=N1)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC(=O)N1CCC(=N1)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C11H12ClN3O/c1-7(16)15-5-4-11(14-15)9-6-8(12)2-3-10(9)13/h2-3,6H,4-5,13H2,1H3