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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-oxidanylidene-3-pentyl-N-propyl-phthalazine-1-carboxamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-oxo-3-pentyl-N-propyl-phthalazine-1-carboxamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-oxo-3-pentyl-N-propyl-1-phthalazinecarboxamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-oxo-3-pentyl-N-propylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-keto-N-propyl-phthalazine-1-carboxamide Formula: C26H28ClN5O3 MolecularWeight: 493.98522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CCC)CC3=NN=C(O3)C4=CC=CC=C4Cl

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(CCC)CC3=NN=C(O3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H28ClN5O3/c1-3-5-10-16-32-25(33)19-12-7-6-11-18(19)23(30-32)26(34)31(15-4-2)17-22-28-29-24(35-22)20-13-8-9-14-21(20)27/h6-9,11-14H,3-5,10,15-17H2,1-2H3