1-(7-chloranylquinolin-4-yl)-5-(4-phenylphenyl)-N-(3-phenylpropyl)pyrazole-4-carboxamide

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-5-(4-phenylphenyl)-N-(3-phenylpropyl)pyrazole-4-carboxamide Openeye Name: 1-(7-chloro-4-quinolyl)-5-(4-phenylphenyl)-N-(3-phenylpropyl)pyrazole-4-carboxamide CAS Name: 1-(7-chloro-4-quinolinyl)-5-(4-phenylphenyl)-N-(3-phenylpropyl)-4-pyrazolecarboxamide IUPAC Name: 1-(7-chloroquinolin-4-yl)-5-(4-phenylphenyl)-N-(3-phenylpropyl)pyrazole-4-carboxamide Traditional Name: 1-(7-chloro-4-quinolyl)-5-(4-phenylphenyl)-N-(3-phenylpropyl)pyrazole-4-carboxamide Formula: C34H27ClN4O MolecularWeight: 543.05738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=C(N(N=C2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=C(N(N=C2)C3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27ClN4O/c35-28-17-18-29-31(22-28)36-21-19-32(29)39-33(27-15-13-26(14-16-27)25-11-5-2-6-12-25)30(23-38-39)34(40)37-20-7-10-24-8-3-1-4-9-24/h1-6,8-9,11-19,21-23H,7,10,20H2,(H,37,40)