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

Systemtic Name: 2-[3-[6-(hydroxymethyl)pyridin-3-yl]carbonyl-6-methoxy-indazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[3-[6-(hydroxymethyl)pyridine-3-carbonyl]-6-methoxy-indazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[3-[[6-(hydroxymethyl)-3-pyridinyl]-oxomethyl]-6-methoxy-1-indazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[3-[6-(hydroxymethyl)pyridine-3-carbonyl]-6-methoxyindazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[6-methoxy-3-(6-methylolnicotinoyl)indazol-1-yl]-N,N-dipropyl-acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4/c1-4-10-26(11-5-2)21(29)14-27-20-12-18(31-3)8-9-19(20)22(25-27)23(30)16-6-7-17(15-28)24-13-16/h6-9,12-13,28H,4-5,10-11,14-15H2,1-3H3