N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2S/c1-11-7-8-23-15(11)10-20(2)16(21)9-14-12-5-3-4-6-13(12)17(22)19-18-14/h3-8H,9-10H2,1-2H3,(H,19,22)