2-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-phthalazin-1-yl]-N-(propylideneamino)ethanamide

Systemtic Name: 2-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-phthalazin-1-yl]-N-(propylideneamino)ethanamide Openeye Name: 2-[3-[(4-methylthiazol-2-yl)methyl]-4-oxo-phthalazin-1-yl]-N-(propylideneamino)acetamide CAS Name: 2-[3-[(4-methyl-2-thiazolyl)methyl]-4-oxo-1-phthalazinyl]-N-(propylideneamino)acetamide IUPAC Name: 2-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxophthalazin-1-yl]-N-(propylideneamino)acetamide Traditional Name: 2-[4-keto-3-[(4-methylthiazol-2-yl)methyl]phthalazin-1-yl]-N-(propylideneamino)acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC3=NC(=CS3)C

Isomeric SMILES

CCC=NNC(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC3=NC(=CS3)C

InChI

InChI=1S/C18H19N5O2S/c1-3-8-19-21-16(24)9-15-13-6-4-5-7-14(13)18(25)23(22-15)10-17-20-12(2)11-26-17/h4-8,11H,3,9-10H2,1-2H3,(H,21,24)