3-ethyl-N-[(Z)-[(2R,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[(Z)-[(2R,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[(Z)-[(2R,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[(Z)-[(2R,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[(Z)-[(2R,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[(Z)-[(2R,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-4-keto-phthalazine-1-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CC(CCC3C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-5-25-21(27)17-9-7-6-8-16(17)19(24-25)20(26)23-22-18-12-14(4)10-11-15(18)13(2)3/h6-9,13-15H,5,10-12H2,1-4H3,(H,23,26)/b22-18-/t14-,15+/m0/s1