N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]phenyl]-5-thiophen-3-yl-thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]phenyl]-5-thiophen-3-yl-thiophene-2-carboxamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]-5-(3-thienyl)thiophene-2-carboxamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]-5-(3-thiophenyl)-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]phenyl]-5-thiophen-3-ylthiophene-2-carboxamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)methyl]phenyl]-5-(3-thienyl)thiophene-2-carboxamide Formula: C24H17N3O2S2 MolecularWeight: 443.54068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC(=CC=C3)NC(=O)C4=CC=C(S4)C5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC3=CC(=CC=C3)NC(=O)C4=CC=C(S4)C5=CSC=C5

InChI

InChI=1S/C24H17N3O2S2/c28-23-19-7-2-1-6-18(19)20(26-27-23)13-15-4-3-5-17(12-15)25-24(29)22-9-8-21(31-22)16-10-11-30-14-16/h1-12,14H,13H2,(H,25,29)(H,27,28)