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

Systemtic Name: 3-[3-(2-methoxyethylamino)phenyl]-1-(oxan-2-yl)indazole-5-carboxamide Openeye Name: 3-[3-(2-methoxyethylamino)phenyl]-1-tetrahydropyran-2-yl-indazole-5-carboxamide CAS Name: 3-[3-(2-methoxyethylamino)phenyl]-1-(2-oxanyl)-5-indazolecarboxamide IUPAC Name: 3-[3-(2-methoxyethylamino)phenyl]-1-(oxan-2-yl)indazole-5-carboxamide Traditional Name: 3-[3-(2-methoxyethylamino)phenyl]-1-tetrahydropyran-2-yl-indazole-5-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)C(=O)N)C4CCCCO4

Isomeric SMILES

COCCNC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)C(=O)N)C4CCCCO4

InChI

InChI=1S/C22H26N4O3/c1-28-12-10-24-17-6-4-5-15(13-17)21-18-14-16(22(23)27)8-9-19(18)26(25-21)20-7-2-3-11-29-20/h4-6,8-9,13-14,20,24H,2-3,7,10-12H2,1H3,(H2,23,27)