N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-keto-3H-phthalazine-1-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1=NNC(=O)C2=NNC(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C17H20N4O2/c1-10-6-5-7-11(2)14(10)18-21-17(23)15-12-8-3-4-9-13(12)16(22)20-19-15/h3-4,8-11H,5-7H2,1-2H3,(H,20,22)(H,21,23)/t10-,11-/m1/s1