N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(1-norbornan-2-ylethyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[1-(2-norbornyl)ethyl]-3-phenyl-phthalazine-1-carboxamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H25N3O2/c1-15(21-14-16-11-12-17(21)13-16)25-23(28)22-19-9-5-6-10-20(19)24(29)27(26-22)18-7-3-2-4-8-18/h2-10,15-17,21H,11-14H2,1H3,(H,25,28)