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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-(1-norbornan-2-ylethyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[1-(2-norbornyl)ethyl]phthalazine-1-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-11(16-10-12-7-8-13(16)9-12)20-18(23)17-14-5-3-4-6-15(14)19(24)22(2)21-17/h3-6,11-13,16H,7-10H2,1-2H3,(H,20,23)