2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C24H29N3O2/c1-5-8-17-11-13-18(14-12-17)23(16(2)3)25-22(28)15-21-19-9-6-7-10-20(19)24(29)27(4)26-21/h6-7,9-14,16,23H,5,8,15H2,1-4H3,(H,25,28)/t23-/m1/s1