3-cyclopentyl-N-[1-[(E)-3-(4-nitrophenyl)prop-2-enyl]-4-oxidanylidene-3H-phthalazin-6-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-[(E)-3-(4-nitrophenyl)prop-2-enyl]-4-oxidanylidene-3H-phthalazin-6-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-[(E)-3-(4-nitrophenyl)allyl]-4-oxo-3H-phthalazin-6-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-[(E)-3-(4-nitrophenyl)prop-2-enyl]-4-oxo-3H-phthalazin-6-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-[(E)-3-(4-nitrophenyl)prop-2-enyl]-4-oxo-3H-phthalazin-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-keto-1-[(E)-3-(4-nitrophenyl)allyl]-3H-phthalazin-6-yl]propionamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)C(=NNC3=O)CC=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)C(=NNC3=O)C/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O4/c30-24(15-10-17-4-1-2-5-17)26-19-11-14-21-22(16-19)25(31)28-27-23(21)7-3-6-18-8-12-20(13-9-18)29(32)33/h3,6,8-9,11-14,16-17H,1-2,4-5,7,10,15H2,(H,26,30)(H,28,31)/b6-3+