N-[3-(2,2-dimethylpropanoylamino)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-1H-indazole-3-carboxamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-(pivaloylamino)phenyl]-1H-indazole-3-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O2/c1-19(2,3)18(25)21-13-8-6-7-12(11-13)20-17(24)16-14-9-4-5-10-15(14)22-23-16/h4-11H,1-3H3,(H,20,24)(H,21,25)(H,22,23)