N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[3-[5-[(E)-ethoxyiminomethyl]-1H-indazol-3-yl]phenyl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[3-[5-[(E)-ethyloximinomethyl]-1H-indazol-3-yl]phenyl]-2-hydroxy-2-phenyl-acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)O

Isomeric SMILES

CCO/N=C/C1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)O

InChI

InChI=1S/C24H22N4O3/c1-2-31-25-15-16-11-12-21-20(13-16)22(28-27-21)18-9-6-10-19(14-18)26-24(30)23(29)17-7-4-3-5-8-17/h3-15,23,29H,2H2,1H3,(H,26,30)(H,27,28)/b25-15+