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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C18H18N4O3S/c1-4-9-22-17(25)13-8-6-5-7-12(13)14(21-22)16(24)20-18-19-10(2)15(26-18)11(3)23/h5-8H,4,9H2,1-3H3,(H,19,20,24)