ethyl 2-[4-oxidanylidene-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phthalazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-oxidanylidene-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]phthalazin-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-(benzylamino)-2-oxo-ethyl]-4-oxo-phthalazin-1-yl]acetate CAS Name: 2-[4-oxo-3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-phthalazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(benzylamino)-2-oxoethyl]-4-oxophthalazin-1-yl]acetate Traditional Name: 2-[3-[2-(benzylamino)-2-keto-ethyl]-4-keto-phthalazin-1-yl]acetic acid ethyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-2-28-20(26)12-18-16-10-6-7-11-17(16)21(27)24(23-18)14-19(25)22-13-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,22,25)