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

Systemtic Name: 2-[6-methoxy-3-[6-(3-oxidanylpropoxy)pyridin-3-yl]carbonyl-indazol-1-yl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-[3-[6-(3-hydroxypropoxy)pyridine-3-carbonyl]-6-methoxy-indazol-1-yl]-N,N-diisopentyl-acetamide CAS Name: 2-[3-[[6-(3-hydroxypropoxy)-3-pyridinyl]-oxomethyl]-6-methoxy-1-indazolyl]-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-[3-[6-(3-hydroxypropoxy)pyridine-3-carbonyl]-6-methoxyindazol-1-yl]-N,N-bis(3-methylbutyl)acetamide Traditional Name: 2-[3-[6-(3-hydroxypropoxy)nicotinoyl]-6-methoxy-indazol-1-yl]-N,N-diisoamyl-acetamide Formula: C29H40N4O5 MolecularWeight: 524.6517

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CN=C(C=C3)OCCCO

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3=CN=C(C=C3)OCCCO

InChI

InChI=1S/C29H40N4O5/c1-20(2)11-13-32(14-12-21(3)4)27(35)19-33-25-17-23(37-5)8-9-24(25)28(31-33)29(36)22-7-10-26(30-18-22)38-16-6-15-34/h7-10,17-18,20-21,34H,6,11-16,19H2,1-5H3