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

Systemtic Name: 2-[3-[6-(2-hydroxyethyloxy)pyridin-3-yl]carbonyl-6-methoxy-indazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[3-[6-(2-hydroxyethoxy)pyridine-3-carbonyl]-6-methoxy-indazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[3-[[6-(2-hydroxyethoxy)-3-pyridinyl]-oxomethyl]-6-methoxy-1-indazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[3-[6-(2-hydroxyethoxy)pyridine-3-carbonyl]-6-methoxyindazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[3-[6-(2-hydroxyethoxy)nicotinoyl]-6-methoxy-indazol-1-yl]-N,N-dipropyl-acetamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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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)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5/c1-4-10-27(11-5-2)22(30)16-28-20-14-18(32-3)7-8-19(20)23(26-28)24(31)17-6-9-21(25-15-17)33-13-12-29/h6-9,14-15,29H,4-5,10-13,16H2,1-3H3