N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-(5-phenyl-1H-pyrrol-2-yl)propionamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H25N5O2/c30-22(14-12-18-11-13-21(27-18)17-7-2-1-3-8-17)25-15-6-16-26-23-19-9-4-5-10-20(19)24(31)29-28-23/h1-5,7-11,13,27H,6,12,14-16H2,(H,25,30)(H,26,28)(H,29,31)