N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)-3-propyl-phthalazine-1-carboxamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=NN=C(O3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C22H21N5O4/c1-3-13-27-21(29)17-8-6-5-7-16(17)18(26-27)19(28)23-22-25-24-20(31-22)14-9-11-15(12-10-14)30-4-2/h5-12H,3-4,13H2,1-2H3,(H,23,25,28)