6-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]amino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(1S)-1,2-bis(4-methoxyphenyl)ethyl]carbamoyl]pyridazin-3-olate Formula: C21H20N3O4- MolecularWeight: 378.4012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H](C2=CC=C(C=C2)OC)NC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C21H21N3O4/c1-27-16-7-3-14(4-8-16)13-19(15-5-9-17(28-2)10-6-15)22-21(26)18-11-12-20(25)24-23-18/h3-12,19H,13H2,1-2H3,(H,22,26)(H,24,25)/p-1/t19-/m0/s1