N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-4-keto-phthalazine-1-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3CC4=CC=CC=C34

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3CC4=CC=CC=C34

InChI

InChI=1S/C23H25N3O2/c1-2-3-8-13-26-23(28)20-12-7-6-11-19(20)21(25-26)22(27)24-15-17-14-16-9-4-5-10-18(16)17/h4-7,9-12,17H,2-3,8,13-15H2,1H3,(H,24,27)