N-(2-cyanoethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(2-cyanoethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2-cyanoethyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2-cyanoethyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2-cyanoethyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2-cyanoethyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCCC#N)CCN3CCOCC3

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCCC#N)CCN3CCOCC3

InChI

InChI=1S/C18H23N5O3/c1-25-15-5-2-4-14-16(18(24)20-7-3-6-19)21-23(17(14)15)9-8-22-10-12-26-13-11-22/h2,4-5H,3,7-13H2,1H3,(H,20,24)