N-[4-(3-methylbutanoylamino)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-(isovalerylamino)phenyl]-1H-indazole-3-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-12(2)11-17(24)20-13-7-9-14(10-8-13)21-19(25)18-15-5-3-4-6-16(15)22-23-18/h3-10,12H,11H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)