2-(1-oxidanylidenephthalazin-2-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1-oxidanylidenephthalazin-2-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-oxophthalazin-2-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(1-oxo-2-phthalazinyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(1-oxophthalazin-2-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C17H13N5O2S/c23-15(21-17-20-14(10-25-17)13-6-3-7-18-13)9-22-16(24)12-5-2-1-4-11(12)8-19-22/h1-8,10,18H,9H2,(H,20,21,23)