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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-(3,4-dimethoxyphenyl)-N-(2-morpholinophenyl)pyrazole-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-(3,4-dimethoxyphenyl)-N-(2-morpholinophenyl)pyrazole-4-carboxamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O4/c1-35-26-13-12-22(18-27(26)36-2)28-23(20-33(31-28)19-21-8-4-3-5-9-21)29(34)30-24-10-6-7-11-25(24)32-14-16-37-17-15-32/h3-13,18,20H,14-17,19H2,1-2H3,(H,30,34)