N-(1-azanyl-1-oxidanylidene-propan-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-1H-indazole-3-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-1H-indazole-3-carboxamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=NNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)N)NC(=O)C1=NNC2=CC=CC=C21

InChI

InChI=1S/C11H12N4O2/c1-6(10(12)16)13-11(17)9-7-4-2-3-5-8(7)14-15-9/h2-6H,1H3,(H2,12,16)(H,13,17)(H,14,15)