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

Systemtic Name: 4-(4-methylphenyl)-3-(4-methylsulfonylphenyl)-5-(phenylmethoxymethyl)-1-(phenylmethyl)pyrazole Openeye Name: 1-benzyl-5-(benzyloxymethyl)-3-(4-methylsulfonylphenyl)-4-(p-tolyl)pyrazole CAS Name: 4-(4-methylphenyl)-3-(4-methylsulfonylphenyl)-5-(phenylmethoxymethyl)-1-(phenylmethyl)pyrazole IUPAC Name: 1-benzyl-4-(4-methylphenyl)-3-(4-methylsulfonylphenyl)-5-(phenylmethoxymethyl)pyrazole Traditional Name: 5-(benzoxymethyl)-1-benzyl-3-(4-mesylphenyl)-4-(p-tolyl)pyrazole Formula: C32H30N2O3S MolecularWeight: 522.6572

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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)CC4=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)CC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O3S/c1-24-13-15-27(16-14-24)31-30(23-37-22-26-11-7-4-8-12-26)34(21-25-9-5-3-6-10-25)33-32(31)28-17-19-29(20-18-28)38(2,35)36/h3-20H,21-23H2,1-2H3