tert-butyl N-[[(6Z)-6-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridazin-3-yl]amino]carbamate

Systemtic Name: tert-butyl N-[[(6Z)-6-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridazin-3-yl]amino]carbamate Openeye Name: tert-butyl N-[[(6Z)-6-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridazin-3-yl]amino]carbamate CAS Name: N-[[(6Z)-6-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridazin-3-yl]amino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[[(6Z)-6-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridazin-3-yl]amino]carbamate Traditional Name: N-[[(6Z)-6-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-1H-pyridazin-3-yl]amino]carbamic acid tert-butyl ester Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NNC1=NNC(=C2C=CC(=CC2=O)OC)C=C1

Isomeric SMILES

CC(C)(C)OC(=O)NNC1=NN/C(=C\2/C=CC(=CC2=O)OC)/C=C1

InChI

InChI=1S/C16H20N4O4/c1-16(2,3)24-15(22)20-19-14-8-7-12(17-18-14)11-6-5-10(23-4)9-13(11)21/h5-9,17H,1-4H3,(H,18,19)(H,20,22)/b12-11-