2-[1-(3-chloranyl-4-methoxy-phenyl)ethyl]-4-ethyl-5-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-[1-(3-chloranyl-4-methoxy-phenyl)ethyl]-4-ethyl-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-[1-(3-chloro-4-methoxy-phenyl)ethyl]-4-ethyl-5-phenyl-1H-pyrazol-3-one CAS Name: 2-[1-(3-chloro-4-methoxyphenyl)ethyl]-4-ethyl-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-[1-(3-chloro-4-methoxyphenyl)ethyl]-4-ethyl-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-[1-(3-chloro-4-methoxy-phenyl)ethyl]-4-ethyl-5-phenyl-3-pyrazolin-3-one Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN(C1=O)C(C)C2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(NN(C1=O)C(C)C2=CC(=C(C=C2)OC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O2/c1-4-16-19(14-8-6-5-7-9-14)22-23(20(16)24)13(2)15-10-11-18(25-3)17(21)12-15/h5-13,22H,4H2,1-3H3