(E)-3-(1H-indazol-3-yl)-N-[2-(2-oxidanylidenepiperazin-1-yl)ethyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(1H-indazol-3-yl)-N-[2-(2-oxidanylidenepiperazin-1-yl)ethyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(1H-indazol-3-yl)-N-[2-(2-oxopiperazin-1-yl)ethyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-(1H-indazol-3-yl)-N-[2-(2-oxo-1-piperazinyl)ethyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-(1H-indazol-3-yl)-N-[2-(2-oxopiperazin-1-yl)ethyl]-N-phenylprop-2-enamide Traditional Name: (E)-3-(1H-indazol-3-yl)-N-[2-(2-ketopiperazino)ethyl]-N-phenyl-acrylamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1)CCN(C2=CC=CC=C2)C(=O)C=CC3=NNC4=CC=CC=C43

Isomeric SMILES

C1CN(C(=O)CN1)CCN(C2=CC=CC=C2)C(=O)/C=C/C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H23N5O2/c28-21(11-10-20-18-8-4-5-9-19(18)24-25-20)27(17-6-2-1-3-7-17)15-14-26-13-12-23-16-22(26)29/h1-11,23H,12-16H2,(H,24,25)/b11-10+