2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-1H-pyrazol-3-one

Systemtic Name: 2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-1H-pyrazol-3-one Openeye Name: 2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-1H-pyrazol-3-one CAS Name: 2-[2-[[1-(4-chlorophenyl)-3-pyrazolyl]oxymethyl]phenyl]-1H-pyrazol-3-one IUPAC Name: 2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-1H-pyrazol-3-one Traditional Name: 2-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-3-pyrazolin-3-one Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=NN(C=C2)C3=CC=C(C=C3)Cl)N4C(=O)C=CN4

Isomeric SMILES

C1=CC=C(C(=C1)COC2=NN(C=C2)C3=CC=C(C=C3)Cl)N4C(=O)C=CN4

InChI

InChI=1S/C19H15ClN4O2/c20-15-5-7-16(8-6-15)23-12-10-18(22-23)26-13-14-3-1-2-4-17(14)24-19(25)9-11-21-24/h1-12,21H,13H2