5-(4-phenylphenyl)-N-(3-phenylpropyl)-1-quinolin-4-yl-pyrazole-4-carboxamide

Systemtic Name: 5-(4-phenylphenyl)-N-(3-phenylpropyl)-1-quinolin-4-yl-pyrazole-4-carboxamide Openeye Name: 5-(4-phenylphenyl)-N-(3-phenylpropyl)-1-(4-quinolyl)pyrazole-4-carboxamide CAS Name: 5-(4-phenylphenyl)-N-(3-phenylpropyl)-1-(4-quinolinyl)-4-pyrazolecarboxamide IUPAC Name: 5-(4-phenylphenyl)-N-(3-phenylpropyl)-1-quinolin-4-ylpyrazole-4-carboxamide Traditional Name: 5-(4-phenylphenyl)-N-(3-phenylpropyl)-1-(4-quinolyl)pyrazole-4-carboxamide Formula: C34H28N4O MolecularWeight: 508.61232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=C(N(N=C2)C3=CC=NC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=C(N(N=C2)C3=CC=NC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N4O/c39-34(36-22-9-12-25-10-3-1-4-11-25)30-24-37-38(32-21-23-35-31-16-8-7-15-29(31)32)33(30)28-19-17-27(18-20-28)26-13-5-2-6-14-26/h1-8,10-11,13-21,23-24H,9,12,22H2,(H,36,39)