N-[(Z)-cyclopentylmethylideneamino]-6-morpholin-4-yl-pyridazin-3-amine

Systemtic Name: N-[(Z)-cyclopentylmethylideneamino]-6-morpholin-4-yl-pyridazin-3-amine Openeye Name: N-[(Z)-cyclopentylmethyleneamino]-6-morpholino-pyridazin-3-amine CAS Name: N-[(Z)-cyclopentylmethylideneamino]-6-(4-morpholinyl)-3-pyridazinamine IUPAC Name: N-[(Z)-cyclopentylmethylideneamino]-6-morpholin-4-ylpyridazin-3-amine Traditional Name: [(Z)-cyclopentylmethyleneamino]-(6-morpholinopyridazin-3-yl)amine Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=NNC2=NN=C(C=C2)N3CCOCC3

Isomeric SMILES

C1CCC(C1)/C=N\NC2=NN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C14H21N5O/c1-2-4-12(3-1)11-15-16-13-5-6-14(18-17-13)19-7-9-20-10-8-19/h5-6,11-12H,1-4,7-10H2,(H,16,17)/b15-11-