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2-(10-bromanyldecyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one

2-(10-bromanyldecyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one

Systemtic Name:2-(10-bromanyldecyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
Openeye Name:2-(10-bromodecyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
CAS Name:2-(10-bromodecyl)-6-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-3-pyridazinone
IUPAC Name:2-(10-bromodecyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
Traditional Name:2-(10-bromodecyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one
Formula: C27H31BrN4O
MolecularWeight: 507.46524
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=NN(C(=O)C=C4)CCCCCCCCCCBr


Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=NN(C(=O)C=C4)CCCCCCCCCCBr


InChI

InChI=1S/C27H31BrN4O/c28-19-11-5-3-1-2-4-6-12-21-32-25(33)18-17-23(29-32)26-24-16-10-13-20-31(24)30-27(26)22-14-8-7-9-15-22/h7-10,13-18,20H,1-6,11-12,19,21H2


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