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

Systemtic Name: N,N-dibutyl-2-[3-[6-(hydroxymethyl)pyridin-3-yl]carbonyl-6-methoxy-indazol-1-yl]ethanamide Openeye Name: N,N-dibutyl-2-[3-[6-(hydroxymethyl)pyridine-3-carbonyl]-6-methoxy-indazol-1-yl]acetamide CAS Name: N,N-dibutyl-2-[3-[[6-(hydroxymethyl)-3-pyridinyl]-oxomethyl]-6-methoxy-1-indazolyl]acetamide IUPAC Name: N,N-dibutyl-2-[3-[6-(hydroxymethyl)pyridine-3-carbonyl]-6-methoxyindazol-1-yl]acetamide Traditional Name: N,N-dibutyl-2-[6-methoxy-3-(6-methylolnicotinoyl)indazol-1-yl]acetamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4/c1-4-6-12-28(13-7-5-2)23(31)16-29-22-14-20(33-3)10-11-21(22)24(27-29)25(32)18-8-9-19(17-30)26-15-18/h8-11,14-15,30H,4-7,12-13,16-17H2,1-3H3