N-[3-[C-methyl-N-(phthalazin-1-ylamino)carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[C-methyl-N-(phthalazin-1-ylamino)carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[C-methyl-N-(phthalazin-1-ylamino)carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[1-(1-phthalazinylhydrazinylidene)ethyl]phenyl]acetamide IUPAC Name: N-[3-[C-methyl-N-(phthalazin-1-ylamino)carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[C-methyl-N-(phthalazin-1-ylamino)carbonimidoyl]phenyl]acetamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C18H17N5O/c1-12(14-7-5-8-16(10-14)20-13(2)24)21-23-18-17-9-4-3-6-15(17)11-19-22-18/h3-11H,1-2H3,(H,20,24)(H,22,23)