1-[5-tert-butyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[5-tert-butyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[5-tert-butyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[5-tert-butyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[5-tert-butyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[3-tert-butyl-5-(4-chlorophenyl)-2-pyrazolin-1-yl]-2,2-dimethyl-propan-1-one Formula: C18H25ClN2O MolecularWeight: 320.8569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O/c1-17(2,3)15-11-14(12-7-9-13(19)10-8-12)21(20-15)16(22)18(4,5)6/h7-10,14H,11H2,1-6H3