N3-(heptan-4-ylideneamino)pyridazine-3,4-diamine

Systemtic Name: N3-(heptan-4-ylideneamino)pyridazine-3,4-diamine Openeye Name: N3-(1-propylbutylideneamino)pyridazine-3,4-diamine CAS Name: N3-(heptan-4-ylideneamino)pyridazine-3,4-diamine IUPAC Name: 3-N-(heptan-4-ylideneamino)pyridazine-3,4-diamine Traditional Name: (4-aminopyridazin-3-yl)-(1-propylbutylideneamino)amine Formula: C11H19N5 MolecularWeight: 221.30206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C=CN=N1)N)CCC

Isomeric SMILES

CCCC(=NNC1=C(C=CN=N1)N)CCC

InChI

InChI=1S/C11H19N5/c1-3-5-9(6-4-2)14-16-11-10(12)7-8-13-15-11/h7-8H,3-6H2,1-2H3,(H2,12,13)(H,15,16)