N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-15-11-19(26(24-15)13-16-7-3-2-4-8-16)23-20(27)14-25-18-10-6-5-9-17(18)22-12-21(25)28/h2-12H,13-14H2,1H3,(H,23,27)