N-(3-cyanothiophen-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(3-cyano-2-thienyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(3-cyano-2-thiophenyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(3-cyano-2-thienyl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C20H12N4O2S MolecularWeight: 372.39988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C20H12N4O2S/c21-12-13-10-11-27-19(13)22-18(25)17-15-8-4-5-9-16(15)20(26)24(23-17)14-6-2-1-3-7-14/h1-11H,(H,22,25)