2-(4-chlorophenyl)-5-(3-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)pyrazole-3-carboxamide Openeye Name: N-benzyl-2-(4-chlorophenyl)-5-(3-methoxyphenyl)-N-phenethyl-pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(3-methoxyphenyl)-N-phenethyl-N-(phenylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-benzyl-2-(4-chlorophenyl)-5-(3-methoxyphenyl)-N-phenethylpyrazole-3-carboxamide Traditional Name: N-benzyl-2-(4-chlorophenyl)-5-(3-methoxyphenyl)-N-phenethyl-pyrazole-3-carboxamide Formula: C32H28ClN3O2 MolecularWeight: 522.03662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H28ClN3O2/c1-38-29-14-8-13-26(21-29)30-22-31(36(34-30)28-17-15-27(33)16-18-28)32(37)35(23-25-11-6-3-7-12-25)20-19-24-9-4-2-5-10-24/h2-18,21-22H,19-20,23H2,1H3