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

Systemtic Name: 6-[4-(2-azanylethyl)phenyl]-2-ethyl-pyridazin-3-one Openeye Name: 6-[4-(2-aminoethyl)phenyl]-2-ethyl-pyridazin-3-one CAS Name: 6-[4-(2-aminoethyl)phenyl]-2-ethyl-3-pyridazinone IUPAC Name: 6-[4-(2-aminoethyl)phenyl]-2-ethylpyridazin-3-one Traditional Name: 6-[4-(2-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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-2-17-14(18)8-7-13(16-17)12-5-3-11(4-6-12)9-10-15/h3-8H,2,9-10,15H2,1H3