2-[2-(3-azanyl-4,5-diphenyl-pyrazolo[3,4-c]pyridazin-1-yl)ethoxy]ethyl ethanoate

Systemtic Name: 2-[2-(3-azanyl-4,5-diphenyl-pyrazolo[3,4-c]pyridazin-1-yl)ethoxy]ethyl ethanoate Openeye Name: 2-[2-(3-amino-4,5-diphenyl-pyrazolo[3,4-c]pyridazin-1-yl)ethoxy]ethyl acetate CAS Name: acetic acid 2-[2-(3-amino-4,5-diphenyl-1-pyrazolo[3,4-c]pyridazinyl)ethoxy]ethyl ester IUPAC Name: 2-[2-(3-amino-4,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)ethoxy]ethyl acetate Traditional Name: acetic acid 2-[2-(3-amino-4,5-diphenyl-pyrazolo[3,4-c]pyridazin-1-yl)ethoxy]ethyl ester Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCCN1C2=NN=C(C(=C2C(=N1)N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCOCCN1C2=NN=C(C(=C2C(=N1)N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O3/c1-16(29)31-15-14-30-13-12-28-23-20(22(24)27-28)19(17-8-4-2-5-9-17)21(25-26-23)18-10-6-3-7-11-18/h2-11H,12-15H2,1H3,(H2,24,27)