3-ethyl-N-[(1S,2R)-2-methylcyclohexyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(1S,2R)-2-methylcyclohexyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(1S,2R)-2-methylcyclohexyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(1S,2R)-2-methylcyclohexyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(1S,2R)-2-methylcyclohexyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[(1S,2R)-2-methylcyclohexyl]phthalazine-1-carboxamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3CCCCC3C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N[C@H]3CCCC[C@H]3C

InChI

InChI=1S/C18H23N3O2/c1-3-21-18(23)14-10-6-5-9-13(14)16(20-21)17(22)19-15-11-7-4-8-12(15)2/h5-6,9-10,12,15H,3-4,7-8,11H2,1-2H3,(H,19,22)/t12-,15+/m1/s1