7-methoxy-N-(5-methylpyridin-2-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-(5-methylpyridin-2-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 7-methoxy-N-(5-methyl-2-pyridyl)-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 7-methoxy-N-(5-methyl-2-pyridinyl)-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-N-(5-methylpyridin-2-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-N-(5-methyl-2-pyridyl)-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O3/c1-15-6-7-18(22-14-15)23-21(27)19-16-4-3-5-17(28-2)20(16)26(24-19)9-8-25-10-12-29-13-11-25/h3-7,14H,8-13H2,1-2H3,(H,22,23,27)