N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-amyl-4-keto-phthalazine-1-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-3-4-10-15-29-24(32)19-14-9-8-13-18(19)21(28-29)23(31)27-25-26-20(22(33-25)16(2)30)17-11-6-5-7-12-17/h5-9,11-14H,3-4,10,15H2,1-2H3,(H,26,27,31)