(4-chlorophenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(3,4,5-trimethyl-1-pyrazolyl)methanone IUPAC Name: (4-chlorophenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3,4,5-trimethylpyrazol-1-yl)methanone Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)C(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(N(N=C1C)C(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C13H13ClN2O/c1-8-9(2)15-16(10(8)3)13(17)11-4-6-12(14)7-5-11/h4-7H,1-3H3