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

Systemtic Name: N,N-dibutyl-2-[6-methoxy-3-[6-(3-oxidanylpropoxy)pyridin-3-yl]carbonyl-indazol-1-yl]ethanamide Openeye Name: N,N-dibutyl-2-[3-[6-(3-hydroxypropoxy)pyridine-3-carbonyl]-6-methoxy-indazol-1-yl]acetamide CAS Name: N,N-dibutyl-2-[3-[[6-(3-hydroxypropoxy)-3-pyridinyl]-oxomethyl]-6-methoxy-1-indazolyl]acetamide IUPAC Name: N,N-dibutyl-2-[3-[6-(3-hydroxypropoxy)pyridine-3-carbonyl]-6-methoxyindazol-1-yl]acetamide Traditional Name: N,N-dibutyl-2-[3-[6-(3-hydroxypropoxy)nicotinoyl]-6-methoxy-indazol-1-yl]acetamide Formula: C27H36N4O5 MolecularWeight: 496.59854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O5/c1-4-6-13-30(14-7-5-2)25(33)19-31-23-17-21(35-3)10-11-22(23)26(29-31)27(34)20-9-12-24(28-18-20)36-16-8-15-32/h9-12,17-18,32H,4-8,13-16,19H2,1-3H3