4-oxidanylidene-3-(phenylmethyl)-N-(2-thiophen-2-ylethyl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-(2-thiophen-2-ylethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-[2-(2-thienyl)ethyl]phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-(2-thiophen-2-ylethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-(2-thiophen-2-ylethyl)phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[2-(2-thienyl)ethyl]phthalazine-1-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H19N3O2S/c26-21(23-13-12-17-9-6-14-28-17)20-18-10-4-5-11-19(18)22(27)25(24-20)15-16-7-2-1-3-8-16/h1-11,14H,12-13,15H2,(H,23,26)