(4-chlorophenyl)-(3,5-ditert-butylpyrazol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3,5-ditert-butylpyrazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3,5-ditert-butylpyrazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(3,5-ditert-butyl-1-pyrazolyl)methanone IUPAC Name: (4-chlorophenyl)-(3,5-ditert-butylpyrazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3,5-ditert-butylpyrazol-1-yl)methanone Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1C(=O)C2=CC=C(C=C2)Cl)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=NN1C(=O)C2=CC=C(C=C2)Cl)C(C)(C)C

InChI

InChI=1S/C18H23ClN2O/c1-17(2,3)14-11-15(18(4,5)6)21(20-14)16(22)12-7-9-13(19)10-8-12/h7-11H,1-6H3