(4-chlorophenyl)-(3,5,5-trimethyl-4H-pyrazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,5,5-trimethyl-4H-pyrazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3,5,5-trimethyl-4H-pyrazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(3,5,5-trimethyl-4H-pyrazol-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(3,5,5-trimethyl-4H-pyrazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3,5,5-trimethyl-2-pyrazolin-1-yl)methanone Formula: C13H15ClN2O MolecularWeight: 250.724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O/c1-9-8-13(2,3)16(15-9)12(17)10-4-6-11(14)7-5-10/h4-7H,8H2,1-3H3