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

Systemtic Name: 3-methyl-N-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-4-oxo-N-[5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pentyl]phthalazine-1-carboxamide CAS Name: 3-methyl-N-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[5-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[5-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pentyl]phthalazine-1-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C24H25N5O3/c1-16-11-13-17(14-12-16)22-26-20(32-28-22)10-4-3-7-15-25-23(30)21-18-8-5-6-9-19(18)24(31)29(2)27-21/h5-6,8-9,11-14H,3-4,7,10,15H2,1-2H3,(H,25,30)