4-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-ylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[2-(4-chlorophenyl)-5-methyl-3-pyrazolin-3-ylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)N(N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C2C(=NN(C2=O)C3=CC=CC=C3)C)N(N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O/c1-13-12-18(24(22-13)17-10-8-15(21)9-11-17)19-14(2)23-25(20(19)26)16-6-4-3-5-7-16/h3-12,22H,1-2H3