6-[4-[(1S)-1-azanylethyl]phenyl]-2-ethyl-pyridazin-3-one

Systemtic Name: 6-[4-[(1S)-1-azanylethyl]phenyl]-2-ethyl-pyridazin-3-one Openeye Name: 6-[4-[(1S)-1-aminoethyl]phenyl]-2-ethyl-pyridazin-3-one CAS Name: 6-[4-[(1S)-1-aminoethyl]phenyl]-2-ethyl-3-pyridazinone IUPAC Name: 6-[4-[(1S)-1-aminoethyl]phenyl]-2-ethylpyridazin-3-one Traditional Name: 6-[4-[(1S)-1-aminoethyl]phenyl]-2-ethyl-pyridazin-3-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C(C)N

Isomeric SMILES

CCN1C(=O)C=CC(=N1)C2=CC=C(C=C2)[C@H](C)N

InChI

InChI=1S/C14H17N3O/c1-3-17-14(18)9-8-13(16-17)12-6-4-11(5-7-12)10(2)15/h4-10H,3,15H2,1-2H3/t10-/m0/s1