N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N-methyl-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-2-(2-ketoquinoxalin-1-yl)-N-methyl-acetamide Formula: C28H24ClN5O2 MolecularWeight: 497.97546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C28H24ClN5O2/c1-32(27(36)19-34-25-14-8-7-13-24(25)30-15-26(34)35)16-22-18-33(17-21-11-5-6-12-23(21)29)31-28(22)20-9-3-2-4-10-20/h2-15,18H,16-17,19H2,1H3