N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-ketoquinoxalin-1-yl)-N-methyl-acetamide Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C27H23N5O2/c1-30(26(34)19-31-24-15-9-8-14-23(24)28-16-25(31)33)17-21-18-32(22-12-6-3-7-13-22)29-27(21)20-10-4-2-5-11-20/h2-16,18H,17,19H2,1H3