N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C24H26N4O3/c1-2-13-28-24(31)20-12-4-3-11-19(20)21(27-28)23(30)25-15-16-7-5-10-18(14-16)26-22(29)17-8-6-9-17/h3-5,7,10-12,14,17H,2,6,8-9,13,15H2,1H3,(H,25,30)(H,26,29)