N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-6-(1-ethyl-1-methyl-propyl)pyridazin-3-amine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-(3-methylpentan-3-yl)-3-pyridazinamine IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine Traditional Name: [(E)-(2,4-dichlorobenzylidene)amino]-[6-(1-ethyl-1-methyl-propyl)pyridazin-3-yl]amine Formula: C17H20Cl2N4 MolecularWeight: 351.2735

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=NN=C(C=C1)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C)(CC)C1=NN=C(C=C1)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H20Cl2N4/c1-4-17(3,5-2)15-8-9-16(23-21-15)22-20-11-12-6-7-13(18)10-14(12)19/h6-11H,4-5H2,1-3H3,(H,22,23)/b20-11+