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

Systemtic Name: N-(4,6-dimethylpyridin-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(4,6-dimethyl-2-pyridyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(4,6-dimethyl-2-pyridinyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(4,6-dimethylpyridin-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(4,6-dimethyl-2-pyridyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3/c1-15-13-16(2)23-19(14-15)24-22(28)20-17-5-4-6-18(29-3)21(17)27(25-20)8-7-26-9-11-30-12-10-26/h4-6,13-14H,7-12H2,1-3H3,(H,23,24,28)