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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O3S/c1-24-21(26)19-8-4-3-7-18(19)20(23-24)22(27)25(14-17-6-5-13-29-17)15-9-11-16(28-2)12-10-15/h3-13H,14H2,1-2H3