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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-1H-indazole-3-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-1H-indazole-3-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-24-10-15(22)18-11-6-8-12(9-7-11)19-17(23)16-13-4-2-3-5-14(13)20-21-16/h2-9H,10H2,1H3,(H,18,22)(H,19,23)(H,20,21)