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

Systemtic Name: N,N-dibutyl-2-[3-[6-(2-hydroxyethyloxy)pyridin-3-yl]carbonyl-6-methoxy-indazol-1-yl]ethanamide Openeye Name: N,N-dibutyl-2-[3-[6-(2-hydroxyethoxy)pyridine-3-carbonyl]-6-methoxy-indazol-1-yl]acetamide CAS Name: N,N-dibutyl-2-[3-[[6-(2-hydroxyethoxy)-3-pyridinyl]-oxomethyl]-6-methoxy-1-indazolyl]acetamide IUPAC Name: N,N-dibutyl-2-[3-[6-(2-hydroxyethoxy)pyridine-3-carbonyl]-6-methoxyindazol-1-yl]acetamide Traditional Name: N,N-dibutyl-2-[3-[6-(2-hydroxyethoxy)nicotinoyl]-6-methoxy-indazol-1-yl]acetamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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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)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O5/c1-4-6-12-29(13-7-5-2)24(32)18-30-22-16-20(34-3)9-10-21(22)25(28-30)26(33)19-8-11-23(27-17-19)35-15-14-31/h8-11,16-17,31H,4-7,12-15,18H2,1-3H3