N-[(Z)-1-(3-bromophenyl)propan-2-ylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine

Systemtic Name: N-[(Z)-1-(3-bromophenyl)propan-2-ylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine Openeye Name: N-[(Z)-[2-(3-bromophenyl)-1-methyl-ethylidene]amino]-6-(1-ethyl-1-methyl-propyl)pyridazin-3-amine CAS Name: N-[(Z)-1-(3-bromophenyl)propan-2-ylideneamino]-6-(3-methylpentan-3-yl)-3-pyridazinamine IUPAC Name: N-[(Z)-1-(3-bromophenyl)propan-2-ylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine Traditional Name: [(Z)-[2-(3-bromophenyl)-1-methyl-ethylidene]amino]-[6-(1-ethyl-1-methyl-propyl)pyridazin-3-yl]amine Formula: C19H25BrN4 MolecularWeight: 389.3326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(CC)C1=NN=C(C=C1)N/N=C(/C)\CC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H25BrN4/c1-5-19(4,6-2)17-10-11-18(24-22-17)23-21-14(3)12-15-8-7-9-16(20)13-15/h7-11,13H,5-6,12H2,1-4H3,(H,23,24)/b21-14-