4-oxidanylidene-3-pentyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-pentyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]phthalazine-1-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: 4-oxo-3-pentyl-N-[5-(phenylmethyl)-2-thiazolyl]-1-phthalazinecarboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-(5-benzylthiazol-2-yl)-4-keto-phthalazine-1-carboxamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2S/c1-2-3-9-14-28-23(30)20-13-8-7-12-19(20)21(27-28)22(29)26-24-25-16-18(31-24)15-17-10-5-4-6-11-17/h4-8,10-13,16H,2-3,9,14-15H2,1H3,(H,25,26,29)