N-[1-azanyl-3-[(6-chloranylpyridazin-3-yl)-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-azanyl-3-[(6-chloranylpyridazin-3-yl)-methyl-amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-amino-1-[[(6-chloropyridazin-3-yl)-methyl-amino]methyl]-2-oxo-ethyl]benzamide CAS Name: N-[1-amino-3-[(6-chloro-3-pyridazinyl)-methylamino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-amino-3-[(6-chloropyridazin-3-yl)-methylamino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-amino-1-[[(6-chloropyridazin-3-yl)-methyl-amino]methyl]-2-keto-ethyl]benzamide Formula: C15H16ClN5O2 MolecularWeight: 333.77284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C(=O)N)NC(=O)C1=CC=CC=C1)C2=NN=C(C=C2)Cl

Isomeric SMILES

CN(CC(C(=O)N)NC(=O)C1=CC=CC=C1)C2=NN=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN5O2/c1-21(13-8-7-12(16)19-20-13)9-11(14(17)22)18-15(23)10-5-3-2-4-6-10/h2-8,11H,9H2,1H3,(H2,17,22)(H,18,23)