4-[(4-methyl-3-oxidanylidene-quinoxalin-2-yl)amino]-N-(1H-pyrazol-5-yl)benzamide

Systemtic Name: 4-[(4-methyl-3-oxidanylidene-quinoxalin-2-yl)amino]-N-(1H-pyrazol-5-yl)benzamide Openeye Name: 4-[(4-methyl-3-oxo-quinoxalin-2-yl)amino]-N-(1H-pyrazol-5-yl)benzamide CAS Name: 4-[(4-methyl-3-oxo-2-quinoxalinyl)amino]-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1H-pyrazol-5-yl)benzamide Traditional Name: 4-[(3-keto-4-methyl-quinoxalin-2-yl)amino]-N-(1H-pyrazol-5-yl)benzamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)NC3=CC=C(C=C3)C(=O)NC4=CC=NN4

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)NC3=CC=C(C=C3)C(=O)NC4=CC=NN4

InChI

InChI=1S/C19H16N6O2/c1-25-15-5-3-2-4-14(15)22-17(19(25)27)21-13-8-6-12(7-9-13)18(26)23-16-10-11-20-24-16/h2-11H,1H3,(H,21,22)(H2,20,23,24,26)