7-methoxy-N-(2-methoxy-4-methyl-pyridin-3-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-(2-methoxy-4-methyl-pyridin-3-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-N-(2-methoxy-4-methyl-3-pyridyl)-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-(2-methoxy-4-methyl-3-pyridinyl)-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-(2-methoxy-4-methylpyridin-3-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-N-(2-methoxy-4-methyl-3-pyridyl)-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O4/c1-15-7-8-23-22(30-3)18(15)24-21(28)19-16-5-4-6-17(29-2)20(16)27(25-19)10-9-26-11-13-31-14-12-26/h4-8H,9-14H2,1-3H3,(H,24,28)