N-[1-(2,6-dimethylphenoxy)propan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C26H34N4O4/c1-18-7-5-8-19(2)25(18)34-17-20(3)27-26(31)23-21-9-6-10-22(32-4)24(21)30(28-23)12-11-29-13-15-33-16-14-29/h5-10,20H,11-17H2,1-4H3,(H,27,31)