4-(3,4-dimethoxyphenyl)-1-phenyl-N-(2-quinolin-8-ylethyl)pyrazole-3-carboxamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-N-(2-quinolin-8-ylethyl)pyrazole-3-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-N-[2-(8-quinolyl)ethyl]pyrazole-3-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-N-[2-(8-quinolinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-N-(2-quinolin-8-ylethyl)pyrazole-3-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-1-phenyl-N-[2-(8-quinolyl)ethyl]pyrazole-3-carboxamide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NCCC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NCCC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H26N4O3/c1-35-25-14-13-22(18-26(25)36-2)24-19-33(23-11-4-3-5-12-23)32-28(24)29(34)31-17-15-21-9-6-8-20-10-7-16-30-27(20)21/h3-14,16,18-19H,15,17H2,1-2H3,(H,31,34)