(E)-3-(1H-indazol-3-yl)-N-[3-(4-methanoylpiperazin-1-yl)propyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(1H-indazol-3-yl)-N-[3-(4-methanoylpiperazin-1-yl)propyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(4-formylpiperazin-1-yl)propyl]-3-(1H-indazol-3-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(4-formyl-1-piperazinyl)propyl]-3-(1H-indazol-3-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(4-formylpiperazin-1-yl)propyl]-3-(1H-indazol-3-yl)-N-phenylprop-2-enamide Traditional Name: (E)-N-[3-(4-formylpiperazino)propyl]-3-(1H-indazol-3-yl)-N-phenyl-acrylamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN(C2=CC=CC=C2)C(=O)C=CC3=NNC4=CC=CC=C43)C=O

Isomeric SMILES

C1CN(CCN1CCCN(C2=CC=CC=C2)C(=O)/C=C/C3=NNC4=CC=CC=C43)C=O

InChI

InChI=1S/C24H27N5O2/c30-19-28-17-15-27(16-18-28)13-6-14-29(20-7-2-1-3-8-20)24(31)12-11-23-21-9-4-5-10-22(21)25-26-23/h1-5,7-12,19H,6,13-18H2,(H,25,26)/b12-11+