6-(3-methylpentan-3-yl)-N-[(Z)-1-pyridin-3-ylethylideneamino]pyridazin-3-amine

Systemtic Name: 6-(3-methylpentan-3-yl)-N-[(Z)-1-pyridin-3-ylethylideneamino]pyridazin-3-amine Openeye Name: 6-(1-ethyl-1-methyl-propyl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]pyridazin-3-amine CAS Name: 6-(3-methylpentan-3-yl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-3-pyridazinamine IUPAC Name: 6-(3-methylpentan-3-yl)-N-[(Z)-1-pyridin-3-ylethylideneamino]pyridazin-3-amine Traditional Name: [6-(1-ethyl-1-methyl-propyl)pyridazin-3-yl]-[(Z)-1-(3-pyridyl)ethylideneamino]amine Formula: C17H23N5 MolecularWeight: 297.39802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=NN=C(C=C1)NN=C(C)C2=CN=CC=C2

Isomeric SMILES

CCC(C)(CC)C1=NN=C(C=C1)N/N=C(/C)\C2=CN=CC=C2

InChI

InChI=1S/C17H23N5/c1-5-17(4,6-2)15-9-10-16(22-20-15)21-19-13(3)14-8-7-11-18-12-14/h7-12H,5-6H2,1-4H3,(H,21,22)/b19-13-