N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-4-keto-phthalazine-1-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC=CC=C3CN(C)C(C)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NCC3=CC=CC=C3CN(C)C(C)C

InChI

InChI=1S/C26H34N4O2/c1-5-6-11-16-30-26(32)23-15-10-9-14-22(23)24(28-30)25(31)27-17-20-12-7-8-13-21(20)18-29(4)19(2)3/h7-10,12-15,19H,5-6,11,16-18H2,1-4H3,(H,27,31)