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

Systemtic Name: 4-(2-azanylethyl)-5-(3-chlorophenyl)-1,2-dihydropyrazol-3-one Openeye Name: 4-(2-aminoethyl)-5-(3-chlorophenyl)-1,2-dihydropyrazol-3-one CAS Name: 4-(2-aminoethyl)-5-(3-chlorophenyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-(2-aminoethyl)-5-(3-chlorophenyl)-1,2-dihydropyrazol-3-one Traditional Name: 4-(2-aminoethyl)-5-(3-chlorophenyl)-3-pyrazolin-3-one Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O/c12-8-3-1-2-7(6-8)10-9(4-5-13)11(16)15-14-10/h1-3,6H,4-5,13H2,(H2,14,15,16)