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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-4-keto-N-(5-methylthiazol-2-yl)phthalazine-1-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-3-4-7-10-22-17(24)14-9-6-5-8-13(14)15(21-22)16(23)20-18-19-11-12(2)25-18/h5-6,8-9,11H,3-4,7,10H2,1-2H3,(H,19,20,23)