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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-6-(1-ethyl-1-methyl-propyl)pyridazin-3-amine CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-6-(3-methylpentan-3-yl)-3-pyridazinamine IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine Traditional Name: [(E)-(3-bromobenzylidene)amino]-[6-(1-ethyl-1-methyl-propyl)pyridazin-3-yl]amine Formula: C17H21BrN4 MolecularWeight: 361.27944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN4/c1-4-17(3,5-2)15-9-10-16(22-20-15)21-19-12-13-7-6-8-14(18)11-13/h6-12H,4-5H2,1-3H3,(H,21,22)/b19-12+