diethyl-[(1R)-2-[(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1R)-2-[(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1R)-2-[(6-oxo-1-propyl-pyridazine-3-carbonyl)amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1R)-2-[[oxo-(6-oxo-1-propyl-3-pyridazinyl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1R)-2-[(6-oxo-1-propylpyridazine-3-carbonyl)amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1R)-2-[(6-keto-1-propyl-pyridazine-3-carbonyl)amino]-1-phenyl-ethyl]ammonium Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCC(C2=CC=CC=C2)[NH+](CC)CC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC[C@@H](C2=CC=CC=C2)[NH+](CC)CC

InChI

InChI=1S/C20H28N4O2/c1-4-14-24-19(25)13-12-17(22-24)20(26)21-15-18(23(5-2)6-3)16-10-8-7-9-11-16/h7-13,18H,4-6,14-15H2,1-3H3,(H,21,26)/p+1/t18-/m0/s1