5-azanyl-1-[6-[2-[(3,4-dimethoxyphenyl)amino]ethyl]pyridazin-3-yl]pyrazole-4-carbohydrazide

Systemtic Name: 5-azanyl-1-[6-[2-[(3,4-dimethoxyphenyl)amino]ethyl]pyridazin-3-yl]pyrazole-4-carbohydrazide Openeye Name: 5-amino-1-[6-[2-(3,4-dimethoxyanilino)ethyl]pyridazin-3-yl]pyrazole-4-carbohydrazide CAS Name: 5-amino-1-[6-[2-(3,4-dimethoxyanilino)ethyl]-3-pyridazinyl]-4-pyrazolecarbohydrazide IUPAC Name: 5-amino-1-[6-[2-(3,4-dimethoxyanilino)ethyl]pyridazin-3-yl]pyrazole-4-carbohydrazide Traditional Name: 5-amino-1-[6-[2-(3,4-dimethoxyanilino)ethyl]pyridazin-3-yl]pyrazole-4-carbohydrazide Formula: C18H22N8O3 MolecularWeight: 398.41908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCCC2=NN=C(C=C2)N3C(=C(C=N3)C(=O)NN)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCCC2=NN=C(C=C2)N3C(=C(C=N3)C(=O)NN)N)OC

InChI

InChI=1S/C18H22N8O3/c1-28-14-5-3-12(9-15(14)29-2)21-8-7-11-4-6-16(25-24-11)26-17(19)13(10-22-26)18(27)23-20/h3-6,9-10,21H,7-8,19-20H2,1-2H3,(H,23,27)