[5-tert-butyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [5-tert-butyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [5-tert-butyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [5-tert-butyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [5-tert-butyl-3-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [3-tert-butyl-5-(4-chlorophenyl)-2-pyrazolin-1-yl]-phenyl-methanone Formula: C20H21ClN2O MolecularWeight: 340.84654

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O/c1-20(2,3)18-13-17(14-9-11-16(21)12-10-14)23(22-18)19(24)15-7-5-4-6-8-15/h4-12,17H,13H2,1-3H3