1-(6-chloranylpyridazin-3-yl)-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranylpyridazin-3-yl)-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-(6-chloropyridazin-3-yl)piperidine-3-carboxamide CAS Name: 1-(6-chloro-3-pyridazinyl)-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-(6-chloropyridazin-3-yl)nipecotamide Formula: C13H17ClN4O MolecularWeight: 280.75328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCCN(C1)C2=NN=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1CCCN(C1)C2=NN=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN4O/c1-2-7-15-13(19)10-4-3-8-18(9-10)12-6-5-11(14)16-17-12/h2,5-6,10H,1,3-4,7-9H2,(H,15,19)