N-[1-[(6-chloranylpyridazin-3-yl)amino]-3-oxidanyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(6-chloranylpyridazin-3-yl)amino]-3-oxidanyl-propan-2-yl]benzamide Openeye Name: N-[1-[[(6-chloropyridazin-3-yl)amino]methyl]-2-hydroxy-ethyl]benzamide CAS Name: N-[1-[(6-chloro-3-pyridazinyl)amino]-3-hydroxypropan-2-yl]benzamide IUPAC Name: N-[1-[(6-chloropyridazin-3-yl)amino]-3-hydroxypropan-2-yl]benzamide Traditional Name: N-[1-[[(6-chloropyridazin-3-yl)amino]methyl]-2-hydroxy-ethyl]benzamide Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CNC2=NN=C(C=C2)Cl)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CNC2=NN=C(C=C2)Cl)CO

InChI

InChI=1S/C14H15ClN4O2/c15-12-6-7-13(19-18-12)16-8-11(9-20)17-14(21)10-4-2-1-3-5-10/h1-7,11,20H,8-9H2,(H,16,19)(H,17,21)