(phenylmethyl) N-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)methylamino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)methylamino]ethyl]carbamate Openeye Name: benzyl N-[2-[(4-oxo-3H-phthalazin-1-yl)methylamino]ethyl]carbamate CAS Name: N-[2-[(4-oxo-3H-phthalazin-1-yl)methylamino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(4-oxo-3H-phthalazin-1-yl)methylamino]ethyl]carbamate Traditional Name: N-[2-[(4-keto-3H-phthalazin-1-yl)methylamino]ethyl]carbamic acid benzyl ester Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCNCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCNCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H20N4O3/c24-18-16-9-5-4-8-15(16)17(22-23-18)12-20-10-11-21-19(25)26-13-14-6-2-1-3-7-14/h1-9,20H,10-13H2,(H,21,25)(H,23,24)