3-[5-(4-methylphenyl)-1-(phenylmethyl)pyrazol-3-yl]-2-naphthalen-2-yl-propanoic acid

Systemtic Name: 3-[5-(4-methylphenyl)-1-(phenylmethyl)pyrazol-3-yl]-2-naphthalen-2-yl-propanoic acid Openeye Name: 3-[1-benzyl-5-(p-tolyl)pyrazol-3-yl]-2-(2-naphthyl)propanoic acid CAS Name: 3-[5-(4-methylphenyl)-1-(phenylmethyl)-3-pyrazolyl]-2-(2-naphthalenyl)propanoic acid IUPAC Name: 3-[1-benzyl-5-(4-methylphenyl)pyrazol-3-yl]-2-naphthalen-2-ylpropanoic acid Traditional Name: 3-[1-benzyl-5-(p-tolyl)pyrazol-3-yl]-2-(2-naphthyl)propionic acid Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2CC3=CC=CC=C3)CC(C4=CC5=CC=CC=C5C=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2CC3=CC=CC=C3)CC(C4=CC5=CC=CC=C5C=C4)C(=O)O

InChI

InChI=1S/C30H26N2O2/c1-21-11-13-24(14-12-21)29-19-27(31-32(29)20-22-7-3-2-4-8-22)18-28(30(33)34)26-16-15-23-9-5-6-10-25(23)17-26/h2-17,19,28H,18,20H2,1H3,(H,33,34)