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

Systemtic Name: N-(6-ethylpyridin-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(6-ethyl-2-pyridyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(6-ethyl-2-pyridinyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(6-ethylpyridin-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(6-ethyl-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:

CCC1=NC(=CC=C1)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

CCC1=NC(=CC=C1)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

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