N-(5-tert-butyl-1H-pyrazol-3-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H21N5O2/c1-18(2,3)14-10-15(23-22-14)21-16(24)9-8-13-17(25)20-12-7-5-4-6-11(12)19-13/h4-7,10H,8-9H2,1-3H3,(H,20,25)(H2,21,22,23,24)