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(4E)-2-(4-chlorophenyl)-5-methyl-4-(5-methyl-2-naphthalen-1-yl-1H-pyrazol-3-ylidene)pyrazol-3-one

(4E)-2-(4-chlorophenyl)-5-methyl-4-(5-methyl-2-naphthalen-1-yl-1H-pyrazol-3-ylidene)pyrazol-3-one

Systemtic Name:(4E)-2-(4-chlorophenyl)-5-methyl-4-(5-methyl-2-naphthalen-1-yl-1H-pyrazol-3-ylidene)pyrazol-3-one
Openeye Name:(4E)-2-(4-chlorophenyl)-5-methyl-4-[5-methyl-2-(1-naphthyl)-1H-pyrazol-3-ylidene]pyrazol-3-one
CAS Name:(4E)-2-(4-chlorophenyl)-5-methyl-4-[5-methyl-2-(1-naphthalenyl)-1H-pyrazol-3-ylidene]-3-pyrazolone
IUPAC Name:(4E)-2-(4-chlorophenyl)-5-methyl-4-(5-methyl-2-naphthalen-1-yl-1H-pyrazol-3-ylidene)pyrazol-3-one
Traditional Name:(4E)-2-(4-chlorophenyl)-5-methyl-4-[5-methyl-2-(1-naphthyl)-3-pyrazolin-3-ylidene]-2-pyrazolin-3-one
Formula: C24H19ClN4O
MolecularWeight: 414.88686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=NN(C2=O)C3=CC=C(C=C3)Cl)C)N(N1)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=C/C(=C\2/C(=NN(C2=O)C3=CC=C(C=C3)Cl)C)/N(N1)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C24H19ClN4O/c1-15-14-22(29(26-15)21-9-5-7-17-6-3-4-8-20(17)21)23-16(2)27-28(24(23)30)19-12-10-18(25)11-13-19/h3-14,26H,1-2H3/b23-22+


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