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

Systemtic Name: N-ethyl-2-[6-methoxy-3-[6-(3-oxidanylpropoxy)pyridin-3-yl]carbonyl-indazol-1-yl]-N-propyl-ethanamide Openeye Name: N-ethyl-2-[3-[6-(3-hydroxypropoxy)pyridine-3-carbonyl]-6-methoxy-indazol-1-yl]-N-propyl-acetamide CAS Name: N-ethyl-2-[3-[[6-(3-hydroxypropoxy)-3-pyridinyl]-oxomethyl]-6-methoxy-1-indazolyl]-N-propylacetamide IUPAC Name: N-ethyl-2-[3-[6-(3-hydroxypropoxy)pyridine-3-carbonyl]-6-methoxyindazol-1-yl]-N-propylacetamide Traditional Name: N-ethyl-2-[3-[6-(3-hydroxypropoxy)nicotinoyl]-6-methoxy-indazol-1-yl]-N-propyl-acetamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5/c1-4-11-27(5-2)22(30)16-28-20-14-18(32-3)8-9-19(20)23(26-28)24(31)17-7-10-21(25-15-17)33-13-6-12-29/h7-10,14-15,29H,4-6,11-13,16H2,1-3H3