4-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]butyl ethanoate

Systemtic Name: 4-[6-oxidanylidene-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]butyl ethanoate Openeye Name: 4-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]butyl acetate CAS Name: acetic acid 4-[6-oxo-3-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-1-pyridazinyl]butyl ester IUPAC Name: 4-[6-oxo-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]butyl acetate Traditional Name: acetic acid 4-[6-keto-3-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-1-yl]butyl ester Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCN1C(=O)C=CC(=N1)C2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCCCN1C(=O)C=CC(=N1)C2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-17(28)30-16-8-7-15-27-21(29)13-12-19(24-27)22-20-11-5-6-14-26(20)25-23(22)18-9-3-2-4-10-18/h2-6,9-14H,7-8,15-16H2,1H3