3-methyl-4-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[2-(prop-2-enylcarbamoyl)phenyl]phthalazine-1-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-phthalazinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[2-(prop-2-enylcarbamoyl)phenyl]phthalazine-1-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C20H18N4O3/c1-3-12-21-18(25)15-10-6-7-11-16(15)22-19(26)17-13-8-4-5-9-14(13)20(27)24(2)23-17/h3-11H,1,12H2,2H3,(H,21,25)(H,22,26)