(4Z)-4-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(3-chloro-4-isopropoxy-5-methoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C(=C2)Cl)OC(C)C)OC)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=C(C(=C2)Cl)OC(C)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN2O3/c1-13(2)27-20-18(22)11-15(12-19(20)26-4)10-17-14(3)23-24(21(17)25)16-8-6-5-7-9-16/h5-13H,1-4H3/b17-10-