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

Systemtic Name: N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: 3-isopropyl-N-[(Z)-[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: 3-isopropyl-N-[(Z)-[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-4-keto-phthalazine-1-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)C1)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](/C(=N\NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C)/C1)C(C)C

InChI

InChI=1S/C22H30N4O2/c1-13(2)16-11-10-15(5)12-19(16)23-24-21(27)20-17-8-6-7-9-18(17)22(28)26(25-20)14(3)4/h6-9,13-16H,10-12H2,1-5H3,(H,24,27)/b23-19-/t15-,16-/m0/s1