6-chloranyl-N3-(heptan-4-ylideneamino)-N4-(4-methoxyphenyl)pyridazine-3,4-diamine

Systemtic Name: 6-chloranyl-N3-(heptan-4-ylideneamino)-N4-(4-methoxyphenyl)pyridazine-3,4-diamine Openeye Name: 6-chloro-N4-(4-methoxyphenyl)-N3-(1-propylbutylideneamino)pyridazine-3,4-diamine CAS Name: 6-chloro-N3-(heptan-4-ylideneamino)-N4-(4-methoxyphenyl)pyridazine-3,4-diamine IUPAC Name: 6-chloro-3-N-(heptan-4-ylideneamino)-4-N-(4-methoxyphenyl)pyridazine-3,4-diamine Traditional Name: [6-chloro-4-(p-anisidino)pyridazin-3-yl]-(1-propylbutylideneamino)amine Formula: C18H24ClN5O MolecularWeight: 361.86906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NN=C(C=C1NC2=CC=C(C=C2)OC)Cl)CCC

Isomeric SMILES

CCCC(=NNC1=NN=C(C=C1NC2=CC=C(C=C2)OC)Cl)CCC

InChI

InChI=1S/C18H24ClN5O/c1-4-6-14(7-5-2)21-23-18-16(12-17(19)22-24-18)20-13-8-10-15(25-3)11-9-13/h8-12H,4-7H2,1-3H3,(H,20,22)(H,23,24)