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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

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