N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-3-phenyl-N-(thiophen-2-ylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-3-phenyl-N-(thiophen-2-ylmethyl)phthalazine-1-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-oxo-3-phenyl-N-(2-thienylmethyl)phthalazine-1-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-oxo-3-phenyl-N-(thiophen-2-ylmethyl)-1-phthalazinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-oxo-3-phenyl-N-(thiophen-2-ylmethyl)phthalazine-1-carboxamide Traditional Name: 4-keto-N-o-anisyl-3-phenyl-N-(2-thenyl)phthalazine-1-carboxamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3S/c1-34-25-16-8-5-10-20(25)18-30(19-22-13-9-17-35-22)28(33)26-23-14-6-7-15-24(23)27(32)31(29-26)21-11-3-2-4-12-21/h2-17H,18-19H2,1H3