N-(5-acetamido-2-methoxy-phenyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1H-indazole-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1H-indazole-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1H-indazole-3-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1H-indazole-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1H-indazole-3-carboxamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-10(22)18-11-7-8-15(24-2)14(9-11)19-17(23)16-12-5-3-4-6-13(12)20-21-16/h3-9H,1-2H3,(H,18,22)(H,19,23)(H,20,21)