N-(2,3-dihydro-1H-inden-5-yl)-3-hexyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-hexyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-hexyl-N-indan-5-yl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-hexyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-hexyl-4-oxophthalazine-1-carboxamide Traditional Name: 3-hexyl-N-indan-5-yl-4-keto-phthalazine-1-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H27N3O2/c1-2-3-4-7-15-27-24(29)21-12-6-5-11-20(21)22(26-27)23(28)25-19-14-13-17-9-8-10-18(17)16-19/h5-6,11-14,16H,2-4,7-10,15H2,1H3,(H,25,28)