4-(4-methylphenyl)-3-(4-methylsulfonylphenyl)-1-phenethyl-5-(phenylmethoxymethyl)pyrazole

Systemtic Name: 4-(4-methylphenyl)-3-(4-methylsulfonylphenyl)-1-phenethyl-5-(phenylmethoxymethyl)pyrazole Openeye Name: 5-(benzyloxymethyl)-3-(4-methylsulfonylphenyl)-1-phenethyl-4-(p-tolyl)pyrazole CAS Name: 4-(4-methylphenyl)-3-(4-methylsulfonylphenyl)-1-phenethyl-5-(phenylmethoxymethyl)pyrazole IUPAC Name: 4-(4-methylphenyl)-3-(4-methylsulfonylphenyl)-1-phenethyl-5-(phenylmethoxymethyl)pyrazole Traditional Name: 5-(benzoxymethyl)-3-(4-mesylphenyl)-1-phenethyl-4-(p-tolyl)pyrazole Formula: C33H32N2O3S MolecularWeight: 536.68378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)C)CCC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C3=CC=C(C=C3)S(=O)(=O)C)CCC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C33H32N2O3S/c1-25-13-15-28(16-14-25)32-31(24-38-23-27-11-7-4-8-12-27)35(22-21-26-9-5-3-6-10-26)34-33(32)29-17-19-30(20-18-29)39(2,36)37/h3-20H,21-24H2,1-2H3