6-[[(2R)-4-phenylbutan-2-yl]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(2R)-4-phenylbutan-2-yl]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]pyridazin-3-olate CAS Name: 6-[oxo-[[(2R)-4-phenylbutan-2-yl]amino]methyl]-3-pyridazinolate IUPAC Name: 6-[[(2R)-4-phenylbutan-2-yl]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(1R)-1-methyl-3-phenyl-propyl]carbamoyl]pyridazin-3-olate Formula: C15H16N3O2- MolecularWeight: 270.30644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NN=C(C=C2)[O-]

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C15H17N3O2/c1-11(7-8-12-5-3-2-4-6-12)16-15(20)13-9-10-14(19)18-17-13/h2-6,9-11H,7-8H2,1H3,(H,16,20)(H,18,19)/p-1/t11-/m1/s1