3-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(4-methoxyphenyl)-N-(2-morpholinophenyl)pyrazole-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(4-methoxyphenyl)-N-(2-morpholinophenyl)pyrazole-4-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC=C3N4CCOCC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC=C3N4CCOCC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-34-23-13-11-22(12-14-23)27-24(20-32(30-27)19-21-7-3-2-4-8-21)28(33)29-25-9-5-6-10-26(25)31-15-17-35-18-16-31/h2-14,20H,15-19H2,1H3,(H,29,33)