methyl (3E)-2-(phenylmethoxycarbonylamino)-3-[(6-phenylpyridazin-3-yl)hydrazinylidene]propanoate

Systemtic Name: methyl (3E)-2-(phenylmethoxycarbonylamino)-3-[(6-phenylpyridazin-3-yl)hydrazinylidene]propanoate Openeye Name: methyl (3E)-2-(benzyloxycarbonylamino)-3-[(6-phenylpyridazin-3-yl)hydrazono]propanoate CAS Name: (3E)-2-(phenylmethoxycarbonylamino)-3-[(6-phenyl-3-pyridazinyl)hydrazinylidene]propanoic acid methyl ester IUPAC Name: methyl (3E)-2-(phenylmethoxycarbonylamino)-3-[(6-phenylpyridazin-3-yl)hydrazinylidene]propanoate Traditional Name: (3E)-2-(benzyloxycarbonylamino)-3-[(6-phenylpyridazin-3-yl)hydrazono]propionic acid methyl ester Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=NNC1=NN=C(C=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(/C=N/NC1=NN=C(C=C1)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N5O4/c1-30-21(28)19(24-22(29)31-15-16-8-4-2-5-9-16)14-23-26-20-13-12-18(25-27-20)17-10-6-3-7-11-17/h2-14,19H,15H2,1H3,(H,24,29)(H,26,27)/b23-14+