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

Systemtic Name: 3-[3-(2-methoxyethanoylamino)phenyl]-1-(oxan-2-yl)indazole-5-carboxamide Openeye Name: 3-[3-[(2-methoxyacetyl)amino]phenyl]-1-tetrahydropyran-2-yl-indazole-5-carboxamide CAS Name: 3-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-1-(2-oxanyl)-5-indazolecarboxamide IUPAC Name: 3-[3-[(2-methoxyacetyl)amino]phenyl]-1-(oxan-2-yl)indazole-5-carboxamide Traditional Name: 3-[3-[(2-methoxyacetyl)amino]phenyl]-1-tetrahydropyran-2-yl-indazole-5-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)C(=O)N)C4CCCCO4

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)C(=O)N)C4CCCCO4

InChI

InChI=1S/C22H24N4O4/c1-29-13-19(27)24-16-6-4-5-14(11-16)21-17-12-15(22(23)28)8-9-18(17)26(25-21)20-7-2-3-10-30-20/h4-6,8-9,11-12,20H,2-3,7,10,13H2,1H3,(H2,23,28)(H,24,27)