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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC=CC(=C3)C#N)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC=CC(=C3)C#N)CCN4CCOCC4

InChI

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