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(4-chlorophenyl)-[4-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]methanone

(4-chlorophenyl)-[4-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]methanone

Systemtic Name:(4-chlorophenyl)-[4-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]methanone
Openeye Name:(4-chlorophenyl)-[4-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]methanone
CAS Name:(4-chlorophenyl)-[4-(4-methoxyphenyl)-3-methyl-1-pyrazolyl]methanone
IUPAC Name:(4-chlorophenyl)-[4-(4-methoxyphenyl)-3-methylpyrazol-1-yl]methanone
Traditional Name:(4-chlorophenyl)-[4-(4-methoxyphenyl)-3-methyl-pyrazol-1-yl]methanone
Formula: C18H15ClN2O2
MolecularWeight: 326.7769
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=NN(C=C1C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H15ClN2O2/c1-12-17(13-5-9-16(23-2)10-6-13)11-21(20-12)18(22)14-3-7-15(19)8-4-14/h3-11H,1-2H3


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