N'-[2-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-phthalazin-1-yl]ethanoyl]propanehydrazide

Systemtic Name: N'-[2-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-phthalazin-1-yl]ethanoyl]propanehydrazide Openeye Name: N'-[2-[3-[(4-methylthiazol-2-yl)methyl]-4-oxo-phthalazin-1-yl]acetyl]propanehydrazide CAS Name: N'-[2-[3-[(4-methyl-2-thiazolyl)methyl]-4-oxo-1-phthalazinyl]-1-oxoethyl]propanehydrazide IUPAC Name: N'-[2-[3-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxophthalazin-1-yl]acetyl]propanehydrazide Traditional Name: N'-[2-[4-keto-3-[(4-methylthiazol-2-yl)methyl]phthalazin-1-yl]acetyl]propionohydrazide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3S/c1-3-15(24)20-21-16(25)8-14-12-6-4-5-7-13(12)18(26)23(22-14)9-17-19-11(2)10-27-17/h4-7,10H,3,8-9H2,1-2H3,(H,20,24)(H,21,25)