4-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C18H14N6O3S MolecularWeight: 394.40716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C18H14N6O3S/c19-16(26)13-5-9(7-20-13)14-8-28-18(21-14)22-15(25)6-12-10-3-1-2-4-11(10)17(27)24-23-12/h1-5,7-8,20H,6H2,(H2,19,26)(H,24,27)(H,21,22,25)