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

Systemtic Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[[(2R,6R)-2,6-dimethylcyclohexylidene]amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-11-7-6-8-12(2)15(11)19-20-17(23)16-13-9-4-5-10-14(13)18(24)22(3)21-16/h4-5,9-12H,6-8H2,1-3H3,(H,20,23)/t11-,12-/m1/s1