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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-phenyl-phthalazine-1-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O3/c1-16-25-23(28-32-16)24(14-8-3-9-15-24)26-21(30)20-18-12-6-7-13-19(18)22(31)29(27-20)17-10-4-2-5-11-17/h2,4-7,10-13H,3,8-9,14-15H2,1H3,(H,26,30)