2-[4-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(5-chloro-6-oxo-1H-pyridazin-4-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(5-chloro-6-oxo-1H-pyridazin-4-yl)-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(5-chloro-6-oxo-1H-pyridazin-4-yl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(5-chloro-6-keto-1H-pyridazin-4-yl)piperazino]acetamide Formula: C13H18ClN5O2 MolecularWeight: 311.76732

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)C2=C(C(=O)NN=C2)Cl

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)C2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C13H18ClN5O2/c1-2-3-15-11(20)9-18-4-6-19(7-5-18)10-8-16-17-13(21)12(10)14/h2,8H,1,3-7,9H2,(H,15,20)(H,17,21)