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

Systemtic Name: N-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[5-cyano-1-(2-oxanyl)-3-indazolyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)phenyl]cyclopropanecarboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)C4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)C4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C23H22N4O2/c24-14-15-7-10-20-19(12-15)22(26-27(20)21-6-1-2-11-29-21)17-4-3-5-18(13-17)25-23(28)16-8-9-16/h3-5,7,10,12-13,16,21H,1-2,6,8-9,11H2,(H,25,28)