N-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)phenyl]-2-methoxy-acetamide CAS Name: N-[3-[5-cyano-1-(2-oxanyl)-3-indazolyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)phenyl]-2-methoxy-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)C#N)C4CCCCO4

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)C#N)C4CCCCO4

InChI

InChI=1S/C22H22N4O3/c1-28-14-20(27)24-17-6-4-5-16(12-17)22-18-11-15(13-23)8-9-19(18)26(25-22)21-7-2-3-10-29-21/h4-6,8-9,11-12,21H,2-3,7,10,14H2,1H3,(H,24,27)