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

Systemtic Name: N-(2-cyanophenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(2-cyanophenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(2-cyanophenyl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(2-cyanophenyl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2-cyanophenyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC=CC=C3C#N)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC=CC=C3C#N)CCN4CCOCC4

InChI

InChI=1S/C22H23N5O3/c1-29-19-8-4-6-17-20(22(28)24-18-7-3-2-5-16(18)15-23)25-27(21(17)19)10-9-26-11-13-30-14-12-26/h2-8H,9-14H2,1H3,(H,24,28)