ethyl 2-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]acetate CAS Name: 2-[4-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]-2,3-dihydrophthalazin-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]acetate Traditional Name: 2-[4-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]acetic acid ethyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C2C=CC=CC2=C(NN1)N=C3C=CC(=O)C=C3

Isomeric SMILES

CCOC(=O)CC1=C2C=CC=CC2=C(NN1)N=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H17N3O3/c1-2-24-17(23)11-16-14-5-3-4-6-15(14)18(21-20-16)19-12-7-9-13(22)10-8-12/h3-10,20-21H,2,11H2,1H3