1-(4-methoxyphenyl)-N-[(2S)-1-(1-oxidanylidenephthalazin-2-yl)butan-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[(2S)-1-(1-oxidanylidenephthalazin-2-yl)butan-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[(1S)-1-[(1-oxophthalazin-2-yl)methyl]propyl]cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[(2S)-1-(1-oxo-2-phthalazinyl)butan-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[(2S)-1-(1-oxophthalazin-2-yl)butan-2-yl]cyclopropane-1-carboxamide Traditional Name: N-[(1S)-1-[(1-ketophthalazin-2-yl)methyl]propyl]-1-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC[C@@H](CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-3-18(15-26-21(27)20-7-5-4-6-16(20)14-24-26)25-22(28)23(12-13-23)17-8-10-19(29-2)11-9-17/h4-11,14,18H,3,12-13,15H2,1-2H3,(H,25,28)/t18-/m0/s1