[4-[(5-tert-butyl-3-methyl-pyrazol-1-yl)methyl]phenyl]-(4-chlorophenyl)methanone

Systemtic Name: [4-[(5-tert-butyl-3-methyl-pyrazol-1-yl)methyl]phenyl]-(4-chlorophenyl)methanone Openeye Name: [4-[(5-tert-butyl-3-methyl-pyrazol-1-yl)methyl]phenyl]-(4-chlorophenyl)methanone CAS Name: [4-[(5-tert-butyl-3-methyl-1-pyrazolyl)methyl]phenyl]-(4-chlorophenyl)methanone IUPAC Name: [4-[(5-tert-butyl-3-methylpyrazol-1-yl)methyl]phenyl]-(4-chlorophenyl)methanone Traditional Name: [4-[(5-tert-butyl-3-methyl-pyrazol-1-yl)methyl]phenyl]-(4-chlorophenyl)methanone Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(C)(C)C)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1)C(C)(C)C)CC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O/c1-15-13-20(22(2,3)4)25(24-15)14-16-5-7-17(8-6-16)21(26)18-9-11-19(23)12-10-18/h5-13H,14H2,1-4H3