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

Systemtic Name: 6-chloranyl-N4-(4-ethylphenyl)-N3-(heptan-4-ylideneamino)pyridazine-3,4-diamine Openeye Name: 6-chloro-N4-(4-ethylphenyl)-N3-(1-propylbutylideneamino)pyridazine-3,4-diamine CAS Name: 6-chloro-N4-(4-ethylphenyl)-N3-(heptan-4-ylideneamino)pyridazine-3,4-diamine IUPAC Name: 6-chloro-4-N-(4-ethylphenyl)-3-N-(heptan-4-ylideneamino)pyridazine-3,4-diamine Traditional Name: [6-chloro-4-(4-ethylanilino)pyridazin-3-yl]-(1-propylbutylideneamino)amine Formula: C19H26ClN5 MolecularWeight: 359.89624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN5/c1-4-7-16(8-5-2)22-24-19-17(13-18(20)23-25-19)21-15-11-9-14(6-3)10-12-15/h9-13H,4-8H2,1-3H3,(H,21,23)(H,24,25)