N-[(2S)-1-(1H-indazol-6-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[(2S)-1-(1H-indazol-6-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]quinoxaline-2-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(1H-indazol-6-ylamino)-2-oxo-ethyl]quinoxaline-2-carboxamide CAS Name: N-[(2S)-3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-(1H-indazol-6-ylamino)-1-oxopropan-2-yl]quinoxaline-2-carboxamide Traditional Name: N-[(1S)-2-(1H-indazol-6-ylamino)-2-keto-1-methylol-ethyl]quinoxaline-2-carboxamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C(=O)NC(CO)C(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C(=O)N[C@@H](CO)C(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C19H16N6O3/c26-10-17(19(28)22-12-6-5-11-8-21-25-15(11)7-12)24-18(27)16-9-20-13-3-1-2-4-14(13)23-16/h1-9,17,26H,10H2,(H,21,25)(H,22,28)(H,24,27)/t17-/m0/s1