N-[4-(2-methylpropanoylamino)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-(2-methylpropanoylamino)phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-(2-methylpropanoylamino)phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-1H-indazole-3-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-11(2)17(23)19-12-7-9-13(10-8-12)20-18(24)16-14-5-3-4-6-15(14)21-22-16/h3-11H,1-2H3,(H,19,23)(H,20,24)(H,21,22)