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

Systemtic Name: methyl 2-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-23-16(22)10-15-13-4-2-3-5-14(13)17(20-19-15)18-11-6-8-12(21)9-7-11/h2-9,19-20H,10H2,1H3