3-[3-(2-methoxyethanoylamino)phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-(2-methoxyethanoylamino)phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[(2-methoxyacetyl)amino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[(2-methoxyacetyl)amino]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[(2-methoxyacetyl)amino]phenyl]-1H-indazole-5-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C(=O)N

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C(=O)N

InChI

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