N-(3-azanyl-1H-indazol-5-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(3-azanyl-1H-indazol-5-yl)-2,2-dimethyl-propanamide Openeye Name: N-(3-amino-1H-indazol-5-yl)-2,2-dimethyl-propanamide CAS Name: N-(3-amino-1H-indazol-5-yl)-2,2-dimethylpropanamide IUPAC Name: N-(3-amino-1H-indazol-5-yl)-2,2-dimethylpropanamide Traditional Name: N-(3-amino-1H-indazol-5-yl)-2,2-dimethyl-propionamide Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)NN=C2N

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC2=C(C=C1)NN=C2N

InChI

InChI=1S/C12H16N4O/c1-12(2,3)11(17)14-7-4-5-9-8(6-7)10(13)16-15-9/h4-6H,1-3H3,(H,14,17)(H3,13,15,16)