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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)-3H-phthalazine-1-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-oxo-N-(2-thienylmethyl)-3H-phthalazine-1-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-oxo-N-(thiophen-2-ylmethyl)-3H-phthalazine-1-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-oxo-N-(thiophen-2-ylmethyl)-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-o-anisyl-N-(2-thenyl)-3H-phthalazine-1-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c1-28-19-11-5-2-7-15(19)13-25(14-16-8-6-12-29-16)22(27)20-17-9-3-4-10-18(17)21(26)24-23-20/h2-12H,13-14H2,1H3,(H,24,26)