4-azanyl-5-(3-chlorophenyl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-azanyl-5-(3-chlorophenyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-amino-5-(3-chlorophenyl)-1,2-dihydropyrazol-3-one CAS Name: 4-amino-5-(3-chlorophenyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-amino-5-(3-chlorophenyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-amino-5-(3-chlorophenyl)-3-pyrazolin-3-one Formula: C9H8ClN3O MolecularWeight: 209.63232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(C(=O)NN2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(C(=O)NN2)N

InChI

InChI=1S/C9H8ClN3O/c10-6-3-1-2-5(4-6)8-7(11)9(14)13-12-8/h1-4H,11H2,(H2,12,13,14)