N-[(E)-(4-chlorophenyl)methylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-6-(1-ethyl-1-methyl-propyl)pyridazin-3-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-6-(3-methylpentan-3-yl)-3-pyridazinamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-[6-(1-ethyl-1-methyl-propyl)pyridazin-3-yl]amine Formula: C17H21ClN4 MolecularWeight: 316.82844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4/c1-4-17(3,5-2)15-10-11-16(22-20-15)21-19-12-13-6-8-14(18)9-7-13/h6-12H,4-5H2,1-3H3,(H,21,22)/b19-12+