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

Systemtic Name: 1-(phenylmethyl)-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(8-quinolyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[2-(8-quinolinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2-quinolin-8-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(8-quinolyl)ethyl]pyrazole-4-carboxamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N4O/c27-22(20-14-25-26(16-20)15-17-6-2-1-3-7-17)24-13-11-19-9-4-8-18-10-5-12-23-21(18)19/h1-10,12,14,16H,11,13,15H2,(H,24,27)