N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3-methyl-4-oxo-1-phthalazinyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3-methyl-4-oxophthalazin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-3-10-23(12-13-8-9-17(20)26-13)18(24)11-16-14-6-4-5-7-15(14)19(25)22(2)21-16/h3-9H,1,10-12H2,2H3