2-[6-methoxy-3-[6-(3-oxidanylpropoxy)pyridin-3-yl]carbonyl-indazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[6-methoxy-3-[6-(3-oxidanylpropoxy)pyridin-3-yl]carbonyl-indazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[3-[6-(3-hydroxypropoxy)pyridine-3-carbonyl]-6-methoxy-indazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[3-[[6-(3-hydroxypropoxy)-3-pyridinyl]-oxomethyl]-6-methoxy-1-indazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[3-[6-(3-hydroxypropoxy)pyridine-3-carbonyl]-6-methoxyindazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[3-[6-(3-hydroxypropoxy)nicotinoyl]-6-methoxy-indazol-1-yl]-N,N-dipropyl-acetamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CN=C(C=C3)OCCCO

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CN=C(C=C3)OCCCO

InChI

InChI=1S/C25H32N4O5/c1-4-11-28(12-5-2)23(31)17-29-21-15-19(33-3)8-9-20(21)24(27-29)25(32)18-7-10-22(26-16-18)34-14-6-13-30/h7-10,15-16,30H,4-6,11-14,17H2,1-3H3