3-methyl-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-methyl-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[(1S)-2-methyl-1-p-cumenyl-propyl]phthalazine-1-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-14(2)16-10-12-17(13-11-16)20(15(3)4)24-22(27)21-18-8-6-7-9-19(18)23(28)26(5)25-21/h6-15,20H,1-5H3,(H,24,27)/t20-/m0/s1