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

Systemtic Name: 3-phenyl-1-(phenylmethyl)-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-3-phenyl-N-[2-(8-quinolyl)ethyl]pyrazole-4-carboxamide CAS Name: 3-phenyl-1-(phenylmethyl)-N-[2-(8-quinolinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-3-phenyl-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-3-phenyl-N-[2-(8-quinolyl)ethyl]pyrazole-4-carboxamide Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H24N4O/c33-28(30-18-16-24-14-7-13-22-15-8-17-29-26(22)24)25-20-32(19-21-9-3-1-4-10-21)31-27(25)23-11-5-2-6-12-23/h1-15,17,20H,16,18-19H2,(H,30,33)