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

Systemtic Name: 3-[3-(2-methoxyethylamino)phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-(2-methoxyethylamino)phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-(2-methoxyethylamino)phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-(2-methoxyethylamino)phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-(2-methoxyethylamino)phenyl]-1H-indazole-5-carboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C(=O)N

Isomeric SMILES

COCCNC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C(=O)N

InChI

InChI=1S/C17H18N4O2/c1-23-8-7-19-13-4-2-3-11(9-13)16-14-10-12(17(18)22)5-6-15(14)20-21-16/h2-6,9-10,19H,7-8H2,1H3,(H2,18,22)(H,20,21)