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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)N4CCOCC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)N4CCOCC4)CC5=CC=CC=C5

InChI

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