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

Systemtic Name: N-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]-3-methoxy-propanamide Openeye Name: N-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)phenyl]-3-methoxy-propanamide CAS Name: N-[3-[5-cyano-1-(2-oxanyl)-3-indazolyl]phenyl]-3-methoxypropanamide IUPAC Name: N-[3-[5-cyano-1-(oxan-2-yl)indazol-3-yl]phenyl]-3-methoxypropanamide Traditional Name: N-[3-(5-cyano-1-tetrahydropyran-2-yl-indazol-3-yl)phenyl]-3-methoxy-propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-29-12-10-21(28)25-18-6-4-5-17(14-18)23-19-13-16(15-24)8-9-20(19)27(26-23)22-7-2-3-11-30-22/h4-6,8-9,13-14,22H,2-3,7,10-12H2,1H3,(H,25,28)