N-(2-azanylethyl)-2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide Openeye Name: N-(2-aminoethyl)-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide CAS Name: N-(2-aminoethyl)-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide IUPAC Name: N-(2-aminoethyl)-2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide Traditional Name: N-(2-aminoethyl)-2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)CC(=O)NCCN

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)CC(=O)NCCN

InChI

InChI=1S/C14H18N4O2/c15-7-8-16-14(20)9-10-1-3-11(4-2-10)12-5-6-13(19)18-17-12/h1-4H,5-9,15H2,(H,16,20)(H,18,19)