N,N-dimethyl-2-[4-[(E)-C-methyl-N-(phthalazin-1-ylamino)carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(phthalazin-1-ylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(phthalazin-1-ylamino)carbonimidoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(1E)-1-(1-phthalazinylhydrazinylidene)ethyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(phthalazin-1-ylamino)carbonimidoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-C-methyl-N-(phthalazin-1-ylamino)carbonimidoyl]phenoxy]acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC=C(C=C3)OCC(=O)N(C)C

Isomeric SMILES

C/C(=N\NC1=NN=CC2=CC=CC=C21)/C3=CC=C(C=C3)OCC(=O)N(C)C

InChI

InChI=1S/C20H21N5O2/c1-14(15-8-10-17(11-9-15)27-13-19(26)25(2)3)22-24-20-18-7-5-4-6-16(18)12-21-23-20/h4-12H,13H2,1-3H3,(H,23,24)/b22-14+