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

Systemtic Name: 2-[(3-azanyl-4,5-diphenyl-pyrazolo[3,4-c]pyridazin-1-yl)methoxy]ethyl ethanoate Openeye Name: 2-[(3-amino-4,5-diphenyl-pyrazolo[3,4-c]pyridazin-1-yl)methoxy]ethyl acetate CAS Name: acetic acid 2-[(3-amino-4,5-diphenyl-1-pyrazolo[3,4-c]pyridazinyl)methoxy]ethyl ester IUPAC Name: 2-[(3-amino-4,5-diphenylpyrazolo[3,4-c]pyridazin-1-yl)methoxy]ethyl acetate Traditional Name: acetic acid 2-[(3-amino-4,5-diphenyl-pyrazolo[3,4-c]pyridazin-1-yl)methoxy]ethyl ester Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCN1C2=NN=C(C(=C2C(=N1)N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCOCN1C2=NN=C(C(=C2C(=N1)N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-15(28)30-13-12-29-14-27-22-19(21(23)26-27)18(16-8-4-2-5-9-16)20(24-25-22)17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H2,23,26)