N-(4,6-dimethylpyrimidin-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)C

InChI

InChI=1S/C21H26N6O3/c1-14-13-15(2)23-21(22-14)24-20(28)18-16-5-4-6-17(29-3)19(16)27(25-18)8-7-26-9-11-30-12-10-26/h4-6,13H,7-12H2,1-3H3,(H,22,23,24,28)