4-[[(E)-cyclopentylmethylideneamino]-methyl-amino]-2-methyl-phthalazin-1-one

Systemtic Name: 4-[[(E)-cyclopentylmethylideneamino]-methyl-amino]-2-methyl-phthalazin-1-one Openeye Name: 4-[[(E)-cyclopentylmethyleneamino]-methyl-amino]-2-methyl-phthalazin-1-one CAS Name: 4-[[(E)-cyclopentylmethylideneamino]-methylamino]-2-methyl-1-phthalazinone IUPAC Name: 4-[[(E)-cyclopentylmethylideneamino]-methylamino]-2-methylphthalazin-1-one Traditional Name: 4-[[(E)-cyclopentylmethyleneamino]-methyl-amino]-2-methyl-phthalazin-1-one Formula: C16H15N4O MolecularWeight: 279.3165

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)N(C)N=C[C]3[CH][CH][CH][CH]3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)N(C)/N=C/[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C16H15N4O/c1-19(17-11-12-7-3-4-8-12)15-13-9-5-6-10-14(13)16(21)20(2)18-15/h3-11H,1-2H3