(4-chlorophenyl)-(3-methylpyrazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-methylpyrazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3-methylpyrazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(3-methyl-1-pyrazolyl)methanone IUPAC Name: (4-chlorophenyl)-(3-methylpyrazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3-methylpyrazol-1-yl)methanone Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O/c1-8-6-7-14(13-8)11(15)9-2-4-10(12)5-3-9/h2-7H,1H3