7-methoxy-N-[6-(methoxymethyl)-2-methyl-pyrimidin-4-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-[6-(methoxymethyl)-2-methyl-pyrimidin-4-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-N-[6-(methoxymethyl)-2-methyl-pyrimidin-4-yl]-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-[6-(methoxymethyl)-2-methyl-4-pyrimidinyl]-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-[6-(methoxymethyl)-2-methylpyrimidin-4-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-N-[6-(methoxymethyl)-2-methyl-pyrimidin-4-yl]-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H28N6O4 MolecularWeight: 440.49552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N6O4/c1-15-23-16(14-30-2)13-19(24-15)25-22(29)20-17-5-4-6-18(31-3)21(17)28(26-20)8-7-27-9-11-32-12-10-27/h4-6,13H,7-12,14H2,1-3H3,(H,23,24,25,29)