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4-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-2H-phthalazin-1-one

4-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-2H-phthalazin-1-one

Systemtic Name:4-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-2H-phthalazin-1-one
Openeye Name:4-[4-(p-tolylmethyl)-1,4-diazepane-1-carbonyl]-2H-phthalazin-1-one
CAS Name:4-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]-2H-phthalazin-1-one
IUPAC Name:4-[4-[(4-methylphenyl)methyl]-1,4-diazepane-1-carbonyl]-2H-phthalazin-1-one
Traditional Name:4-[4-(4-methylbenzyl)-1,4-diazepane-1-carbonyl]-2H-phthalazin-1-one
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=NNC(=O)C4=CC=CC=C43


Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3=NNC(=O)C4=CC=CC=C43


InChI

InChI=1S/C22H24N4O2/c1-16-7-9-17(10-8-16)15-25-11-4-12-26(14-13-25)22(28)20-18-5-2-3-6-19(18)21(27)24-23-20/h2-3,5-10H,4,11-15H2,1H3,(H,24,27)


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